PUBCHEM-ZINC00661882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5370 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0970 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5200 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9270 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8340 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3330 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9510 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6150 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4290 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6580 7.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0570 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.4920 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3010 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4140 10.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1620 10.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9790 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4800 12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3000 13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6170 14.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.1130 14.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3010 12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3890 16.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.4440 7.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.6070 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.1980 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9090 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2320 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9130 14.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.3590 14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6930 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9990 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6300 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9250 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4620 2.3840 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END