PUBCHEM-ZINC05559681 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9540 0.3520 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.1150 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.5770 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1220 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3210 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7190 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8960 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1880 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.7950 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.9260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.4830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.9100 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.7790 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2190 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3640 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.1800 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3420 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.6880 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.8720 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7140 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5700 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8830 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7030 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.2220 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9170 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0800 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8020 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.0360 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.3690 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8130 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4120 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8770 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.6840 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.3730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.3660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.3450 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3310 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.3340 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.6910 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.9780 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.8130 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3610 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0800 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2550 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.7200 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5520 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.8740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.9110 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.3380 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END