PUBCHEM-ZINC06067234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0140 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -0.6040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5370 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0480 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6320 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.7000 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1880 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4280 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.0650 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0260 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 1.0140 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1000 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.7820 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1270 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -2.0150 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8690 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4200 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6730 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6410 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4450 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9220 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9940 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8500 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0750 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9860 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0290 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1520 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0410 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.2780 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0730 -2.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7010 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.9490 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END