ENAMINE-ZINC06787589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1660 1.6940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6060 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2130 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0490 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.4560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4850 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.5840 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6830 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.7130 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.5470 2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.4400 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.8230 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.2080 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.6490 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.3520 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6060 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2180 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2920 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.3430 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5180 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5730 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.8560 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.9860 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.1760 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.6810 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.6790 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.4200 5.2720 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END