CHEMDIV-ZINC03886296 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.8370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.3960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.7730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.5300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4230 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.4200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.8530 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 3.9260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.2590 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.4050 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.2350 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.0850 3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.7960 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.1750 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.5900 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.3600 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8210 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7630 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4660 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.6510 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2220 3.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4900 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.4760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.2490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.9490 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.6930 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.8020 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.3180 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.7770 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5110 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.6060 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 6.0580 0.4090 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 39 -1 M END