PUBCHEM-ZINC00362119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5010 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4030 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.7710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5540 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.2040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.8040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.1720 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.9510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.3720 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.9800 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.4000 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.1810 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.5490 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.1470 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3480 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.2000 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.2090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.6220 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -12.0110 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.3410 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.7320 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -11.1460 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.2090 -2.0330 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END