PUBCHEM-ZINC00653979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.7710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5580 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.6240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4190 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.5380 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.0400 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.7180 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.3160 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.2880 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.5000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.1220 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.5280 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 6.2540 0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 5.3390 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 7.5910 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 6.3510 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 7.1240 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.6180 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.3840 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 8.6540 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 9.1610 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 8.4020 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 9.6140 5.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0620 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1900 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1370 -1.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0360 -2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.2130 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0570 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.3640 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.1520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.3160 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 7.3640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.5090 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.4510 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 5.8720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.6260 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 6.9900 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 10.1530 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 8.8000 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5270 -2.5770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 M END