ENAMINE-ZINC02644782 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1570 1.3860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.3450 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0340 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.0790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.4790 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.5700 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6500 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.8700 -0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.7460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.1260 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.8080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.1100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.7290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.8580 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -8.2340 2.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.4930 2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.5390 3.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9100 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.5650 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.7820 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6330 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.8800 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1570 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.1430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.2140 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.6740 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.8880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.1850 1.9770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END