PUBCHEM-ZINC00582449 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.0120 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.2440 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8800 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.1240 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0710 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.9530 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.4330 1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.3300 2.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.3300 1.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.8230 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.5800 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.6200 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.3130 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -3.0860 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.5270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -4.9420 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.4210 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.6960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -4.0860 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.2070 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.5170 -4.3200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 9 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END