PUBCHEM-ZINC01161694 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5460 1.3060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1860 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9470 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9230 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7930 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6670 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0530 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2130 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9540 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.0500 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1150 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.8990 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.3440 -1.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -10.7230 -1.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.6530 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.7380 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.4610 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5360 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6730 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4730 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9100 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6360 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.4340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.0240 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.2190 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.7300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.7480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.2760 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.1930 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.5910 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END