PUBCHEM-ZINC06504396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.2880 1.4160 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5740 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9700 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1770 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.4070 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2430 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -2.2610 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9420 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0570 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7810 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.3890 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2740 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5560 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8480 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8050 -8.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.4220 -7.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.7630 -8.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.0410 -5.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.5870 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.9060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.0730 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.9850 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6340 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -4.5490 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5350 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2850 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.3030 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.8360 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.7170 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.5440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.1700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5730 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.5710 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3630 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4710 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.5060 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9810 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.9390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.0160 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.0200 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0770 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7890 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5510 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7240 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6500 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END