ENAMINE-ZINC05210154 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.5340 0.6280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1560 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4350 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7290 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3350 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6550 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5730 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4980 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5160 -6.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2860 -6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 2.7250 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.9670 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.4800 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.5080 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.6860 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.8380 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.8120 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.6300 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.8490 -7.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.5810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7070 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.3770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.7140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3400 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0090 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4470 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.8260 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.5270 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.0320 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6080 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.9260 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.9780 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.7120 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END