PUBCHEM-ZINC04603210 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0560 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6430 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1270 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.3170 -0.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1210 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7300 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7930 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.9990 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.9600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.3380 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.9800 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.2330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.8400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.9140 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.1260 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -10.7120 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.4750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.2070 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.4650 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.9160 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.2570 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1920 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.6820 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END