PUBCHEM-ZINC00250065 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.3520 -2.9930 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1270 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7530 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.0390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5830 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6930 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6120 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9530 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8820 -1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.7000 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.0780 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7210 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.9860 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.6070 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.6910 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.0740 -5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.2820 -6.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.3710 -4.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.2020 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4720 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2980 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0920 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0320 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.1980 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.6550 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.8000 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0330 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END