PUBCHEM-ZINC06092768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.3300 0.6840 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7980 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2840 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.7570 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.1490 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.4210 1.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.0750 0.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.2430 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0860 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2650 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.4670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.6910 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.8690 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4960 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4020 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.4670 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9080 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9640 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.5700 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.0680 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5370 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1790 -6.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2610 -5.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2640 -4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.8440 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.1280 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.3980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8480 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.2140 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.5310 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.8060 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4990 -3.1230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END