CHEMDIV-ZINC00172404 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.6480 -8.0830 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5900 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.9560 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.5870 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8520 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.4850 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.8560 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.6540 8.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7790 3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.4220 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6160 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.7740 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.8840 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -5.4210 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.3130 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.2580 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1150 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6640 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -3.0230 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5590 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.8390 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.3060 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.4740 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.5480 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5300 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7820 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9110 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8550 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.1150 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.8670 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.7100 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.3520 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.1240 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7860 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9810 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.1390 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.7220 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3370 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END