PUBCHEM-ZINC01143936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.7820 -12.0830 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.2050 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.0340 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.1420 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9830 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0790 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.3280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.4830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.3930 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.1730 0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.4550 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8990 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5260 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.4400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.4630 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.3750 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.2700 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.3290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.1620 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.2780 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.4950 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.4070 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.1120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.2200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5460 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.4320 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.7120 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.6750 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.8220 -0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.5250 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -12.9760 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.3720 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.7630 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.9160 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.7880 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1760 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.6750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.2970 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7930 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.3270 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.1710 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.3880 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.5300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.8650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5260 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.5440 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.1220 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.2300 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.1220 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.3710 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END