PUBCHEM-ZINC06625983 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0980 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2830 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0940 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6780 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2600 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6330 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.7940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2740 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.2960 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.4140 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4320 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4730 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7170 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9240 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.1080 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1380 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9880 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7450 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6010 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3740 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2100 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1610 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0020 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6700 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5240 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2960 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5420 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.1140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9790 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.7790 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9140 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1130 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.7220 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.2470 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3710 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4200 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9130 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0350 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.0900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2920 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1240 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END