PUBCHEM-ZINC05884983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0740 1.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.6570 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2350 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.0850 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.6900 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.5640 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.9490 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -0.8210 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.5090 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.3440 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.2860 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -0.8620 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 0.1080 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.5660 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.3400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.5200 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5000 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.3560 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.2080 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.2000 -5.0080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.9300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.9050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.0220 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.2340 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.1600 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3710 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.8790 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.8680 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END