PUBCHEM-ZINC00383471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8360 -4.5820 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.7840 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.3760 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7840 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6560 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0530 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.5710 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2240 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.5530 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.3050 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.0980 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.2370 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.7520 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.1170 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.9750 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.4730 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.4610 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6100 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5740 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1310 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7920 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.7560 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0980 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1780 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.1720 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.0880 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.5150 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.1440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.7390 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.9910 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.7280 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END