PUBCHEM-ZINC04035886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2640 1.5900 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0630 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -0.4630 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3060 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2130 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.8280 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5790 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.0700 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8130 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.6620 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7530 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9450 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.2470 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.4080 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.2130 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6630 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9310 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0120 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1000 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7310 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.1220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.2470 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.0840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.6180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8740 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.2540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0840 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.2080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3750 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.8200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.4110 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END