PUBCHEM-ZINC03665426 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9030 0.7490 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4120 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0460 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6170 -2.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7660 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0010 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0760 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.2920 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4340 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.3600 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.1460 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4380 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.9230 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.1640 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.6040 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.7200 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.2630 3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3410 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2270 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4840 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9980 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.2100 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9520 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.8160 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.4310 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6030 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.2520 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8710 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8030 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8120 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.0270 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.8360 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.0460 3.5690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END