PUBCHEM-ZINC02573035 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4860 1.6550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4290 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.6500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.3250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.1040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.4190 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4340 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.3540 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.9030 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.5490 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.3810 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.5530 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.8370 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.8420 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.0960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.1240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.3720 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.5980 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.5740 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.3180 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.9140 5.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.7880 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.8960 -1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.0470 -1.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.5420 -2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.2680 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8600 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.4740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.2820 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.2680 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.7290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -4.1720 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.9710 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.5150 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END