PUBCHEM-ZINC03730703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8520 -3.1900 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9890 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9780 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3200 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2660 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 0.7250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.1130 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.1850 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0580 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.1420 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.2190 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.0930 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.4930 -2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.2920 -4.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4220 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2080 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9900 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.2130 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0500 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3910 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0850 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8100 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5330 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1480 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9040 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.1540 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.6050 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4090 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2180 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.6900 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.9950 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0220 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.7620 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.2030 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0650 -3.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0040 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3600 -4.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3000 -1.9400 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4500 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END