PUBCHEM-ZINC05930093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8420 2.0980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.5780 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 0.1950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5100 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2180 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -1.4440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7850 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.1270 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7940 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.3920 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3420 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.6850 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.0710 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4820 0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.6220 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.2430 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.9900 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.0030 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.7440 6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.6930 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.5060 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.9510 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.1580 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8760 3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.3490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.5470 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.4800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.4660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8650 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.3350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1320 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.9670 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.8960 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.0400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.8980 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.7540 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.2380 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.4370 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.9250 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END