PUBCHEM-ZINC05330376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0120 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.5610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8830 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4280 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8150 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2210 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2400 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8270 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.4880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.8650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.9320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.3040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6440 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.8740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1120 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.8010 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5210 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5570 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.2490 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.9280 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.3800 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.6620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.4960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5960 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.0690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END