PUBCHEM-ZINC05854251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -3.9060 -2.5400 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.1510 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.1420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4450 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2460 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5080 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -0.2680 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.6460 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3350 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.6430 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.2620 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.4290 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.8300 6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.4640 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.6790 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7670 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6860 6.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.7830 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6070 3.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.4190 6.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4260 5.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.6740 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.3350 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.8910 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5200 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0580 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1860 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1840 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.2780 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.3390 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.4710 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.9560 -0.2060 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