PUBCHEM-ZINC06522308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4420 1.4700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0180 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7460 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0460 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3040 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.6770 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.5730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.3450 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2040 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8940 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.8110 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.6800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0800 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5120 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2440 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.0260 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.3710 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8820 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.6410 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.6440 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.2730 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.9790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.6810 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -10.6700 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END