PUBCHEM-ZINC03802317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5530 0.7210 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.1900 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.7050 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.5640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.2770 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.1760 4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 3.4710 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.1530 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5870 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.3260 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.6410 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.1970 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.5010 6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 6.0920 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 7.2350 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.3260 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.0330 7.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 4.6620 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.6330 3.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 5.5200 4.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.3110 2.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.8610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.7250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.2730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.2280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.9850 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.6550 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9480 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.5650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.8900 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.2130 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 6.0770 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8600 1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 1.8180 2.6200 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END