PUBCHEM-ZINC06025873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9150 1.6190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2110 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.7010 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.0660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5120 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9590 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.7600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.1830 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.3110 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8120 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.2020 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.4690 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.3380 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.3740 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.7870 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.1630 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.1260 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.7100 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.6820 -4.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.1010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.0260 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8030 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1290 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.2210 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.6540 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.1110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4130 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.7240 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.8620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -6.5970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.6380 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.8980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END