PUBCHEM-ZINC03628540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3800 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1480 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6550 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.9620 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4210 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8390 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5850 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3600 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5740 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -2.0000 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2530 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.0940 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.9060 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2170 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.7850 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.7690 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5420 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4670 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6500 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.0740 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.6380 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.3070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.0840 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1460 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0110 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.9160 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8570 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.7620 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6580 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.0830 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.7480 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4950 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.5760 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 38 1 0 0 0 0 37 39 1 0 0 0 0 M END