PUBCHEM-ZINC02069493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0860 1.8960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0850 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.2740 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.1740 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.1470 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.3710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4440 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3140 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6370 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.8660 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.7650 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.1940 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.8840 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1090 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.3680 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.0850 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.5350 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.2770 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.5650 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.1060 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.7230 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.0640 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.9260 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.2880 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -7.7940 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -6.9370 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -5.5740 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.4230 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.2160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.5260 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.3480 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.2220 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.6200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1380 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.7120 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.9440 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.9230 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -3.2860 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.0890 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.3680 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.5490 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.5310 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.9590 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.8600 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -7.3350 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -4.9060 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 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 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 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END