PUBCHEM-ZINC05766756 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7280 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7680 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -0.8230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0040 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.1690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.4510 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.9380 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1110 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9310 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9230 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2460 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.2200 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.8400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.2910 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.9840 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.4200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.9500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.1210 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5940 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.5680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END