PUBCHEM-ZINC05728140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4020 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -2.8480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3980 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.9360 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.7350 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.7920 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.0430 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.2510 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.2230 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.9460 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.7520 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.5130 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.8290 4.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.7260 3.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.8300 2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.0790 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8690 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.6360 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -7.8670 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.2360 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.3960 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6050 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8320 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END