PUBCHEM-ZINC05496206 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5060 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4850 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7190 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.4980 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.4060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.1970 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3690 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.6910 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.1470 -4.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6240 -2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5290 -4.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1360 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6000 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9030 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.0010 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.8450 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.3080 -3.6350 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END