PUBCHEM-ZINC02989493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.5750 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2500 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4320 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2130 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5390 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.2310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6490 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.4040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.6820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.6590 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.4190 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.7430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.5490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.3160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.3930 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.6020 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 6.9370 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.7810 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.1770 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.1210 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.8510 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.8630 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.9190 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 4.1890 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6490 2.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7310 2.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.1040 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2580 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.0410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.0720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.5270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 7.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 3.3030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.9950 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.1130 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 2.8120 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.9770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 3.7370 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 1.9580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 2.9270 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.0450 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.2290 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 5.0630 0.9190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END