PUBCHEM-ZINC03757100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3770 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0230 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0900 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3110 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.5610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.3050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.7130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.7560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 8.3150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.4950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.1160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.5150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.1690 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.3470 -0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 10.0220 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.4470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 7.5810 -0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7610 -1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.8620 0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7970 0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6430 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.7920 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.8140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 8.4290 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 7.9000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.8370 0.8130 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 20 -1 M END