PUBCHEM-ZINC05285330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5110 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8020 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7400 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.1100 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5440 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.6120 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2420 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2030 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7780 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6240 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.9100 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.7440 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.9360 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.7780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.4330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2230 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3780 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.1760 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8360 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6880 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8670 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3420 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1150 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4020 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.0620 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8310 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9510 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.2690 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.2100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.9330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.3190 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2880 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.6800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.4180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.7480 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END