PUBCHEM-ZINC06395030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1530 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6280 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6360 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.9300 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.5450 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7820 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.4100 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7910 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.5520 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.9390 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.5830 9.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.8980 9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.6670 10.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.7510 8.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.9040 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.6060 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -6.0580 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.7710 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.1420 1.4200 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2840 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0320 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7040 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8220 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.6300 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5340 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.0330 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.8040 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -7.9450 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -8.0660 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.5970 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.7280 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.9210 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.7560 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.5640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END