PUBCHEM-ZINC01607616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -3.7930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.2110 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4420 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.7160 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.8230 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.6420 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.2960 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.0030 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -2.5260 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6020 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3280 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2580 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.2150 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7160 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6570 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.6030 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.9460 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.3540 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4210 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.1780 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.6730 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9370 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3250 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.2850 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.6790 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.4060 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7460 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.3470 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 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 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END