PUBCHEM-ZINC02023663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0950 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.0960 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.8090 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.2320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.7240 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2310 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2640 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1870 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.0950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.3100 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.4760 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.3260 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.7060 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.8800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.7090 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.4710 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.4480 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.3330 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.0670 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3280 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END