PUBCHEM-ZINC06224665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4560 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1580 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0490 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4910 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6070 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.5260 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3370 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.1590 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.7320 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.8980 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -5.8900 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -5.5820 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1320 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.5800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0930 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.5650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.6120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.2500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.1070 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.4690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.9370 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.6660 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.2120 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.9490 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -6.3910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.6530 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.3680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.1330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.3830 -2.5040 N 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END