ENAMINE-ZINC03358411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1950 1.3190 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7810 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.2450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.9820 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.4100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.5430 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5380 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0110 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9350 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9270 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.5320 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.1520 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7820 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7900 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1750 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1880 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8500 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.8820 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1970 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1730 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.1400 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8830 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7520 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.4220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.4850 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5000 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1430 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5360 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1600 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0780 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.5260 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8840 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8960 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1600 -4.9640 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END