PUBCHEM-ZINC02135717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9230 -0.5300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7880 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1230 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.7530 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.7870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.9420 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.5180 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.9170 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.7780 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.6130 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.5550 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.8610 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.8510 -3.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8500 2.5130 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7920 2.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.1400 2.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.7130 1.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2960 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.7070 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.0300 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1500 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.2950 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.3460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.3880 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.3570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.5500 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.1390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.8120 -5.2850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 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 M CHG 1 17 -1 M END