PUBCHEM-ZINC05117443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.1230 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.0290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.5990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.8040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.9800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.9480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.7500 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.5680 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.2740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.0830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.8240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.9230 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -6.8680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.7390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.1040 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.3530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.1190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.1580 0.3380 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END