ENAMINE-ZINC00134744 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1540 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5690 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.4720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.1940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8310 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0170 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.1140 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.1660 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2700 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.2580 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.1160 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.0100 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1480 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1590 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.0540 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.0710 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.3440 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.6790 -2.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1000 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6480 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.9870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.2740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.1970 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.0120 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.0360 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0880 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9200 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.3300 -5.4270 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END