PUBCHEM-ZINC02784578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.3950 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.7240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.7000 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.3710 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.0760 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.9670 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.7020 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.2950 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.9830 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.1540 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.5450 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9840 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.4090 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.6500 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.0200 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.0050 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.6450 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.3510 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.7200 5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.6220 5.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.0310 7.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5280 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0370 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5050 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 6.6110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.7050 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.9580 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.9390 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.9230 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.3780 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.3620 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.2810 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.2250 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.8020 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.4120 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.8470 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.2370 8.5530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END