PUBCHEM-ZINC03107584 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -3.7090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.2070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.7980 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.2590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.9600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 1.5210 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.8710 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.3480 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.9230 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.9400 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.9840 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 2.7160 0.9970 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.4600 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.7280 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.4760 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 1.3200 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.5840 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 2.6450 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END