PUBCHEM-ZINC05499390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8520 -1.5880 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5130 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2630 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2020 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.4750 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.7460 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.7770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.0520 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 5.3480 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.3140 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.0220 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.0450 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.8890 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.5420 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.6690 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.1250 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.4520 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.3230 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.8820 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.7680 6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 6.0860 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.4220 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 7.0190 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.2750 10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.8130 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3030 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.3870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.3930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3730 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4070 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.5120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4820 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.9060 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8460 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.3990 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7680 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.5680 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.8210 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.6380 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.8030 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 5.3510 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 7.4220 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 7.8370 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 6.4740 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.6270 12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.1910 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.0320 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5080 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END