PUBCHEM-ZINC02979845 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7400 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3900 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.6040 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6420 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2930 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.2260 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0310 -10.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.6690 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.8930 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.1770 -13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.4720 -13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.6980 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6320 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.8140 -14.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6630 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.6750 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.9060 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.9230 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.6130 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5960 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.9020 -13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.0040 -14.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.7090 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8090 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END