PUBCHEM-ZINC01469994 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.7960 0.0220 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1900 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.8140 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.2520 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0740 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.1650 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4890 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7970 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6640 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.8500 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.0420 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.5710 -2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6120 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.3880 0.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.2340 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1920 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6670 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6810 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5040 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8010 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.2200 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.0910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.3970 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.2720 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.8040 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9720 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8960 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.3270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.6980 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8330 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1350 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2930 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6400 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4310 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1300 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.4220 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.8500 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0580 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.8470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.5770 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.5180 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END