PUBCHEM-ZINC02740558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.2980 0.7590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6860 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4350 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7400 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -2.5210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8750 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.2130 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1960 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.7660 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8660 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1610 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6620 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.9400 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.7220 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.2270 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9450 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.9940 -0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4370 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.8940 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9770 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3630 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8560 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1130 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0710 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8230 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.7580 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.8270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4500 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.0520 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.3290 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -9.7220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5570 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 M END