PUBCHEM-ZINC05799439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2550 1.2810 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0800 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6240 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1990 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.5170 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.1920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.5410 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.2220 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5470 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.3760 0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 7.5680 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 8.1050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.6040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 10.4520 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.4740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 7.9930 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9650 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7050 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7220 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2020 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9480 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 7.9540 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 7.5880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 9.9940 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 9.7630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 9.7780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 9.6280 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 7.3960 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.8490 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2490 -1.6500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END