PUBCHEM-ZINC02548458 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.5440 1.6960 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4750 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1540 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6980 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5240 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9640 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.4960 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8220 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.4280 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.8020 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.4970 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.8220 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.4440 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.7730 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.4500 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7880 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.5150 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.5600 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.3050 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.1840 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.2520 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.4180 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.3950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.2300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.7260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9370 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7910 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3080 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.9410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9120 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4990 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5750 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.8920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.7680 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.0050 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.3750 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.4850 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.8650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.2620 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.0200 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.6330 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.7020 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.8350 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.7590 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.5850 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.6880 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.9100 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5270 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.1110 -0.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7430 -10.6110 -0.9940 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END