PUBCHEM-ZINC06188174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.4460 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3540 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.6960 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.1720 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.5050 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.3650 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.0080 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.6520 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.2620 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.8940 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.9890 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.3910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.4410 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.1870 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END