PUBCHEM-ZINC04655183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.2770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.8810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.6330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.5870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.1160 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.2450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.2010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.3820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.7120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.5140 0.8110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END