PUBCHEM-ZINC05354673 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1000 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0690 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1280 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.4320 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6840 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -2.3820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9470 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.3290 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.9520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.1930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8110 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0700 -0.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.3000 0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3390 2.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1710 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6510 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.7360 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.3800 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2630 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.3530 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.8460 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.2510 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.1650 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.6790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9210 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.9350 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.0370 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.9160 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -4.6360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.4820 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6160 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END