PUBCHEM-ZINC05162211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2720 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 5.1570 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 6.1210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.6240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.2200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.1210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.6470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.0260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.5320 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.7160 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.4030 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 7.3300 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.8160 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.8360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.7310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.3320 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.7900 -0.8910 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M END