PUBCHEM-ZINC06484942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1100 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.3440 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.0770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.4720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.4570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.2630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.0580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.7720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2650 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2950 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.1590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5460 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.2980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.4140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.3890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.2640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END