PUBCHEM-ZINC06037630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.7170 2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -0.7660 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7070 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5670 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4740 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.3700 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4600 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5430 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.7450 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8190 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5230 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2220 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.1110 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5440 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.6600 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4860 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.7150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.2170 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.0510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.0250 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.3240 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.3060 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.2010 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.3130 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4920 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5220 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.4580 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END