PUBCHEM-ZINC04700365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5140 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9520 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6740 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9340 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.5260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.4300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.6180 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.2430 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5580 -4.0500 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.7310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -6.5560 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -6.1640 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -4.6760 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.8510 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6820 -4.0440 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -2.3860 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.7220 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4990 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.4470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8100 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.9920 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.7270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -6.0100 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -5.9240 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -6.3620 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -7.6160 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -6.7510 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -6.3570 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -4.4830 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -4.3970 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.8170 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -0.8740 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END