PUBCHEM-ZINC03756742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8240 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3080 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.1430 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3290 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4570 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.9340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.2990 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.8080 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.2180 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0820 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3950 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7420 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.6180 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.1440 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2120 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0090 -8.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0570 -8.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7050 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.5590 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0250 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4940 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1120 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5860 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.8180 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.1600 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END