PUBCHEM-ZINC03757082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4260 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2790 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7500 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3980 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1110 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9000 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5290 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.9920 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.8560 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.3720 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1740 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4860 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0010 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1690 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6740 5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3150 7.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.8140 10.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6290 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.9630 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9230 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0470 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5160 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0560 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.3900 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.2950 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5270 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.8880 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.1380 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1230 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.9280 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.7140 5.4920 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END