PUBCHEM-ZINC02052121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.4780 1.3780 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1510 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1340 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5870 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0930 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7400 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7210 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.0680 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.9810 -2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6960 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.0900 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.7510 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.1270 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.8480 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -10.1940 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.8180 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.9980 -7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.8440 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.1730 -1.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -12.0130 -2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.0120 -0.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.7010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5270 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2150 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2280 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5100 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1980 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.2110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2040 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.1820 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.1890 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.9240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.7600 -6.5890 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END