PUBCHEM-ZINC03746192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9250 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.5440 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7220 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.4950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2960 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9730 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.9150 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.0950 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.1190 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.2240 -0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.0980 1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4300 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2510 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5000 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.5680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.6210 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.4850 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1550 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.8140 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.7160 -1.4380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END