PUBCHEM-ZINC06563776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3870 2.3850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8890 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.3340 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1610 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5960 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0430 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9000 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4660 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.0990 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.4230 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.2440 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.0680 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.3100 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.0510 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 1.2130 -3.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.5030 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.0630 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 0.0800 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 0.5180 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 0.8100 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 0.6650 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.2250 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 0.0370 -8.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 0.6730 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 0.4190 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.7800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.5380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.9030 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.4870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.7320 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9140 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3860 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1920 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1990 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5440 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1590 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.9680 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.2060 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.1470 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 1.1500 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 0.8910 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 1.0970 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 1.1830 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END