PUBCHEM-ZINC05885597 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.1300 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0910 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5570 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.3920 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7660 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6020 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3460 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.9460 -6.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2250 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6910 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1340 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.4790 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3820 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.9400 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5950 -6.0070 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 0.5290 -0.3650 0.8850 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7650 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.1070 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.4280 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.8240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.4330 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.6460 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2500 -6.7570 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END