PUBCHEM-ZINC06885828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4260 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0480 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6450 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0510 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4570 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8700 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.0130 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.7700 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3420 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.4780 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.9840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.9950 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.8090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.3980 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.4120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.5990 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.6340 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -0.6490 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -2.8710 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -4.0130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -5.1460 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -5.1160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -4.0260 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -2.9200 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -1.5140 1.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9540 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4940 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2120 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.9130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.9330 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.8210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.3490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.4050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.0100 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -6.0450 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -5.9990 0.0400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END