PUBCHEM-ZINC04678986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.3020 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0450 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5400 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3530 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.5020 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3680 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0610 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.7100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.0670 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.0440 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 -5.0200 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.0970 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.5090 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.2830 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.8150 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.5740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.7960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.2590 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.4760 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0290 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0890 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2490 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3360 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1520 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.0200 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5080 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.8350 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.5610 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1640 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.2560 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -4.4200 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.2110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.2880 1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.3850 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.7770 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END