PUBCHEM-ZINC04657400 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.5210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0930 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.1530 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5090 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6190 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9480 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.0960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7300 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.7410 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.0880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.9810 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.7330 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.1270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.8700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -10.2460 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -10.8930 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.1550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.7640 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.8420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -12.0520 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -12.6220 -0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2330 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.0540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.4030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5080 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.2360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.2320 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -8.3700 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -10.8180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.1870 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.1280 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.6220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END