PUBCHEM-ZINC06066837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.6410 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1270 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -0.0740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3750 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -0.0270 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.8860 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5340 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.8960 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6560 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.2460 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2370 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.3960 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 0.5740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4940 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.3630 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5630 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.6910 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.0550 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.8660 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8510 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.3540 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.2050 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.1630 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.1110 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0290 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8630 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2320 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1860 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.5850 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4720 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3790 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3790 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.5230 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.8220 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4620 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.5790 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.3280 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.0360 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.2010 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END