PUBCHEM-ZINC06757248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.2000 -5.2700 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0800 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.4200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3540 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9710 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6460 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7740 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5720 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.8900 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7960 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.7100 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1880 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.4780 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3300 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1120 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.1250 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4600 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4060 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.6090 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0520 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.9280 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.7550 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.4690 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.3130 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.4540 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.7500 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9030 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.9240 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.7410 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4270 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.3560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.1650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4040 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9590 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8410 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.5950 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0940 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2490 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.2860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1060 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.0020 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6170 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.9260 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.2870 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.1090 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.8640 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.1160 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.8630 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.3550 7.5710 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END