PUBCHEM-ZINC00653733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4630 0.9810 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8430 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0310 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6950 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1660 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9750 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8350 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1390 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4480 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0770 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1960 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5090 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6980 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5800 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2720 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.8170 -9.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0210 -9.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8700 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8510 -8.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.1520 -9.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9900 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.9840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0800 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4420 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5640 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8000 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7130 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0470 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.1770 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9610 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3450 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.8240 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.0920 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9890 -0.2620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END