PUBCHEM-ZINC05599927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.5620 0.7460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.7830 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5320 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0520 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 3.2780 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.3220 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.5240 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.6950 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7050 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5120 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5650 5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.7500 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 3.2280 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.2570 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 5.3410 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.8570 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.1510 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.6470 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 3.3610 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.0030 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 3.3670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.2630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 6.1060 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.1130 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.9010 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.1880 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.3520 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.3390 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.4780 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.6280 10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.6380 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.5010 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.6910 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2230 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3760 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0720 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.5730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.8480 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.9440 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.6810 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.2440 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.5310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.7310 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 6.5500 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.1050 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.3620 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.1100 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.4390 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.6890 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.7370 12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.5330 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.3000 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4950 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9980 1.4430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END