PUBCHEM-ZINC05978837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.8470 1.4100 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1200 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6020 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.0300 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6230 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8440 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4420 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8180 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6090 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0040 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.0820 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.7680 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.6630 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.0070 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.9740 3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.5880 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.9840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.7750 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -12.1520 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -12.7440 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -11.9540 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.5760 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.6940 8.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -14.0990 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -13.1410 3.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.8060 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7530 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.2520 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.7680 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8310 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.2810 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6100 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.1150 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.0410 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -10.3140 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.9610 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -14.4680 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END