ENAMINE-ZINC05263121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.3890 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1020 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0520 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8260 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2520 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.2040 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3910 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.1350 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.3340 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.3970 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0360 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.9120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2650 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.6740 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.7260 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4470 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.0230 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.2240 6.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.6990 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.1020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.3710 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.0030 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.9700 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5140 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.6880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.9820 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.7190 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9690 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.4820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.8180 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.9980 -1.3500 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END