PUBCHEM-ZINC05974261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.1930 -0.7600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2620 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -2.8130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.9230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.4510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.5060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.1150 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.2660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0230 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3790 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.8630 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4050 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1280 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.0980 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.3020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.5300 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3640 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.2580 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.3420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.5350 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.7850 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.7950 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.5780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.0830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.8360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.2340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4630 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1460 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9210 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.4670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.7660 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.6920 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.2170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.1310 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.2920 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END