PUBCHEM-ZINC02387245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -1.6860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.6820 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.2700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.2960 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.5030 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -1.0530 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.4000 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.2520 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.6920 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.5440 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.8910 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.4410 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.6470 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.6550 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0090 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.5690 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -0.4010 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -2.8120 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.1320 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.5440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.5140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.0870 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.2370 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9260 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END