PUBCHEM-ZINC05771671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.6560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 6.3710 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.9340 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 6.1440 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 8.1430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 8.9130 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 9.3690 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 10.0750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 10.3270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 9.8710 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 9.1690 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 11.2140 0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8060 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.0590 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.9070 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 8.4730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 8.3210 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 9.1720 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 10.4310 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 10.0670 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 8.8170 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.1340 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END