PUBCHEM-ZINC04576688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.5950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5190 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8910 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6450 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0270 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6550 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3940 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.8050 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6630 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0500 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.3560 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.9490 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.6270 -0.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.0670 -1.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.8620 1.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.1450 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.1010 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.2220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.4820 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.6220 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.2280 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.0650 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.9520 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0700 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6160 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1730 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.4720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.7630 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.3620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.3890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.9260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.3560 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.0270 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.1490 2.1990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END