PUBCHEM-ZINC06075213 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.2420 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6960 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.8500 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.5480 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1010 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.2950 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.4300 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.9320 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.2900 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.7510 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.8520 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.4930 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.0330 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -0.8280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.6370 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.8630 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.4420 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.8180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.0370 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.6610 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.6800 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.2860 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.3530 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.1220 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.9290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6680 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.8700 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.1390 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.4610 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.9920 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.8120 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.2110 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.7910 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9710 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.0700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.9070 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.8180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.2700 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 4.6910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.6610 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.2100 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.8680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.3230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END