PUBCHEM-ZINC06189906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.4680 -0.6500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0370 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7450 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0330 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6740 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0620 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0110 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7250 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.8880 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5640 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0040 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7050 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.1870 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0140 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1160 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3900 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5690 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4750 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.0400 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.8700 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4490 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2670 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8020 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9710 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9480 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0740 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0190 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.9830 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.2490 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5660 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6160 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.6590 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.5110 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.3190 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2210 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.1480 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3410 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END