PUBCHEM-ZINC02020443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0620 2.1300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3280 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0880 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.3570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8870 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.0700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.5540 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.4170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.6370 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1690 -2.3720 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.7680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.1000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.5580 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.7360 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.1660 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.3150 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.5140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.3370 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.6150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1340 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.7120 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.2380 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1050 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.4380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.6430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.7040 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.4380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.6380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.0340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.2680 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -2.9120 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.7550 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.6780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -3.3650 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.6210 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.0730 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END