PUBCHEM-ZINC05854268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8810 -2.6910 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9680 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6340 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9240 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8160 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1340 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -1.0460 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9920 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8160 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.6900 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7420 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.9180 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0480 7.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.6130 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4700 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2380 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.0090 6.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1210 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.7640 4.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.7420 5.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.0030 3.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.1750 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0830 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.8680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6140 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0910 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3340 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6440 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3100 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2890 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END