PUBCHEM-ZINC03872158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.4960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0950 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 3.7190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.2230 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.2600 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 7.7250 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 8.1150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 7.4620 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.9390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.5240 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.8490 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.6240 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.4020 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6900 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.9280 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.7210 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6580 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.3210 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.0870 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.1150 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.0920 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.8760 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.6370 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.5270 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.3020 6.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0180 0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.1130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.7560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.8730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.0220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 8.1450 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 8.1050 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 9.1980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 7.7720 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 7.7860 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.4740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.6160 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.4530 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.7610 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 7.4720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.1910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.0510 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.2580 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.2850 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.0220 4.2310 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END