PUBCHEM-ZINC01554668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 0.3000 1.9280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4910 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0830 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4590 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3680 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7430 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2990 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4750 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7330 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4900 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4160 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5940 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1800 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1900 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1940 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.8970 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2190 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.6560 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0580 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.4350 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.7980 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.8490 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8300 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9160 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3340 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7480 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.1070 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2440 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.3190 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.4370 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5280 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0580 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3800 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9550 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7290 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7240 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9740 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1960 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.6940 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.3970 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.7340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.0740 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3610 -3.5480 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END