PUBCHEM-ZINC06389187 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0320 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5720 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.1470 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.5090 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9080 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6610 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9750 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0460 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0900 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7940 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5310 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.2270 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.8280 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4010 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0330 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0870 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.5350 7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.9170 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.3740 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.7870 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.7090 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.0650 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.4750 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.2180 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6720 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.8520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.3120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8450 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6500 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5660 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.7060 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6200 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.2150 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.2000 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.3430 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.5080 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.8340 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.0510 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9560 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.9580 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.6820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.5580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.5190 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.6900 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.4290 -1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9810 -8.7620 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.1390 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.2300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END