PUBCHEM-ZINC06036510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.0440 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3890 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.9640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1000 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3170 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0900 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6340 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -0.0170 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7460 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.2130 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.4140 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.2110 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.4490 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.8970 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0950 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.8650 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.1690 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.1310 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5060 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.9150 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.9600 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.5810 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.5260 5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.7700 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9340 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3620 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.0700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9900 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.4760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.2360 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.8660 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.2830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.0820 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8100 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.4760 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.2030 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.2780 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4050 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5400 0.1600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3780 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END