ENAMINE-ZINC05657886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1300 1.6510 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3220 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5240 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2880 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1390 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.4300 0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5150 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.2370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.1190 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 7.8300 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.6780 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.2560 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 7.7650 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8510 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.3500 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.7900 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 6.0750 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1950 2.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.3100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0580 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7030 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.6640 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.9060 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.9630 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 7.2380 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 8.5090 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 8.9820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.3950 2.0490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END