PUBCHEM-ZINC06188062 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0600 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3850 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4080 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.2500 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6760 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4400 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2160 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4440 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.6680 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.8560 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1700 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3220 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5300 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8760 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3710 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2320 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3840 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0590 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9850 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.7390 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.4330 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5090 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7030 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.7230 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2360 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.3750 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.9000 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5660 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.1260 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0550 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5410 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.7250 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.9150 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END