PUBCHEM-ZINC01615695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7490 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -1.2870 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8760 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.7740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.9740 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.8020 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.9130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.1620 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.2570 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.1780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.6070 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.1350 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.8320 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.8140 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.8080 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 5.0490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.2260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END