ENAMINE-ZINC03195240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.4130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8710 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8360 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1810 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2970 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.1480 1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5430 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.7520 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.5570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.1770 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.7060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.6320 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.0270 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.5010 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.8890 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.0660 1.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.0760 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8830 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8360 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6140 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8210 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5710 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.9090 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.0130 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.1770 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0230 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.8560 1.3620 O 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END