PUBCHEM-ZINC01217192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.2320 0.3810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.9010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.4680 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.6560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.2660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5240 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.9620 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.7550 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9490 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1750 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.2050 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.7410 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0810 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.4460 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0040 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.3790 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.2240 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7880 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.6820 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.5600 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.9190 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.4130 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.5480 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.1870 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.8130 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.2750 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2300 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.4360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.4040 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.0990 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.1850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0020 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.8500 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.8080 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.3480 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0800 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7290 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.1760 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.6000 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -9.4780 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9400 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.5130 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.4230 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.9550 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END