PUBCHEM-ZINC06103425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6580 2.3030 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7760 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3640 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.4810 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.0150 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.4220 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.0430 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1560 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.8440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.8650 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1020 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.6000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.5960 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5880 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.4910 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.2440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.3220 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 3.0310 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.0130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 5.3470 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.7120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 4.7450 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 3.4060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.4610 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.6280 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.6870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.9530 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.1070 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.8340 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.6320 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7220 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.3510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.7310 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 6.1070 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.7570 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 5.0370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END