PUBCHEM-ZINC00385574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.9170 -0.7240 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.4860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9920 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7430 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0510 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.3060 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.1680 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2820 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.9850 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.5520 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.6030 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6370 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.8680 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.9050 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.0870 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.2950 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.5330 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.6840 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.6560 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.4770 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.2670 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0320 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.1220 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3900 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.3640 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.8210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3330 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6580 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7210 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5540 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3140 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9490 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.5640 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9810 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0990 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.5700 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -13.6330 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -13.5850 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.4710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9950 -0.7590 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END