ENAMINE-ZINC03145537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2340 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.0170 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.4860 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7100 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1480 -0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.1380 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.8310 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.2980 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.3610 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.5750 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.5370 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -8.2830 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.0640 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.1080 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -6.7420 6.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.2270 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.0600 2.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8210 2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.7500 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.3650 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.7720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.1600 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.8330 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END