PUBCHEM-ZINC05631191 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.3770 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1210 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.9960 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.7820 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.6610 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.6620 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.8380 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.0840 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.2580 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.1690 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.9090 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.7540 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2970 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6830 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.3060 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.6200 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.3360 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END