PUBCHEM-ZINC05383054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.7140 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2510 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4950 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8980 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1160 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.1310 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.3120 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.9170 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.2690 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.0340 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.4380 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.0860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.3670 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 6.0940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.0870 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.2760 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9460 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.1480 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2300 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9900 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.7230 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.3230 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.7370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 4.0370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.6230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 7.1450 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 5.6900 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 6.0010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.9970 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.6850 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.7750 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END