PUBCHEM-ZINC06022861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3.4370 1.9170 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.3380 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.7190 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.9670 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.3160 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.4170 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.1700 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.8260 -6.4420 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 6.9740 -1.1520 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.2520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.7440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.8570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -2.3230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6590 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.5430 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.0980 1.7150 C 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 2.9670 3.7970 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.6880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.8880 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.5090 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.6890 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.2490 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.6360 -6.4820 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 8.7440 -0.9760 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -1.5880 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -2.4240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -3.0230 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.0120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END