PUBCHEM-ZINC01057798 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0110 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1100 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2090 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -2.5930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7480 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.9830 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8510 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.9790 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9880 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.8360 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.8310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.9820 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.1340 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.1430 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.9610 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8060 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0090 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.0130 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.0500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.7130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.0310 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2640 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -8.6270 0.4700 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END