PUBCHEM-ZINC06247714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1930 -5.3270 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1390 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.3820 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1400 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5480 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7180 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5450 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7550 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.1420 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.3190 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.1080 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2360 -0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6710 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1640 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9060 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7160 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0840 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2800 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7480 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.4800 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.4240 2.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.3450 -5.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0630 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9790 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8450 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0770 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5170 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5730 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2430 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6160 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.6200 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6030 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.9250 2.2970 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END