PUBCHEM-ZINC01378926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0870 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4560 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4280 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.6840 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8400 -5.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.7430 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.0100 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.2210 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.1420 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.4550 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.5070 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 7.2650 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.9660 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.9030 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.6720 -12.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9420 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4310 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.5750 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 6.6460 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 8.5230 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 8.0930 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.8900 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3150 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1460 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4410 -5.4860 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END