PUBCHEM-ZINC05885001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -4.9400 -0.7220 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.2480 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.6560 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.0900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.8840 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.6040 -5.3240 F 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 -0.8630 -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 -0.9330 -2.3340 -1.0590 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 -3.9190 -1.0390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.6890 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 0.4070 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.3280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END