ENAMINE-ZINC06543490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8810 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.1220 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.8300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2870 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.0370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.1290 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.5640 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.2200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.4920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.1050 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4480 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.1380 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.6990 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 7.2470 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 7.8030 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.8080 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 7.2260 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.6910 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.3890 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3690 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.5400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.1310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.2990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.5390 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 8.2480 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 8.2550 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 7.2120 3.8500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END