PUBCHEM-ZINC02002291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.7240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0340 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.7080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.6910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.0100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.3730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.0820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.4120 -0.0670 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 -0.0190 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 2.8270 -2.6620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.8030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.0900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.7700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -0.5580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 1.9020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 3.1620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.9660 -0.0600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END