PUBCHEM-ZINC00480555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1980 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5910 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5260 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3090 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1310 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7960 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3110 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7990 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8990 -0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.8490 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8310 -2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1630 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1240 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4030 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0540 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5760 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4450 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7940 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2720 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4880 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5510 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2700 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1680 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3310 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6240 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3050 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8520 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.4740 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.5410 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END