PUBCHEM-ZINC00022835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.3650 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1690 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.5630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1290 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8190 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4200 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -0.6800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -0.1440 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.1700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3200 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.9210 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6830 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1350 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.5500 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5260 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1040 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.0480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.9470 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.1320 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.9280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7040 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8120 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0900 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4430 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.9500 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9020 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5310 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.6060 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1060 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8350 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8710 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1520 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9840 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.6380 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.7610 0.8320 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 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END