PUBCHEM-ZINC01027359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0860 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2940 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1230 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8420 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6250 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8360 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.2060 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9710 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3690 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0000 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2350 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.9330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.5360 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.6750 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.2560 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1870 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5300 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9510 -3.7120 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 10 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 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END