PUBCHEM-ZINC02790700 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4040 1.0710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4180 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.1710 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5500 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0660 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2510 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8550 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2520 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2940 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7950 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9720 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2610 -8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9540 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.3380 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.9490 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1680 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7900 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1880 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.9620 -13.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.0710 -14.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.2670 -13.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0020 -14.1440 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3210 2.0490 -14.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4650 2.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3540 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5920 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.4140 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6790 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9890 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5850 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3450 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0090 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.7750 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0310 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7970 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7410 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.9720 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.0240 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.1890 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8880 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END