PUBCHEM-ZINC02851580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6920 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4240 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9200 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1640 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.6180 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5860 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1260 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8140 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4020 -9.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9430 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1220 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8450 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8310 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8070 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9990 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.8090 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7520 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.3370 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7020 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1030 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3280 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4420 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8930 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END