ENAMINE-ZINC05652869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1640 1.4810 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5390 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.0980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1240 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0410 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.6360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.0120 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7980 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1970 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8210 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1900 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.1230 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6920 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.4670 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.7670 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.4400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.0520 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.9910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.3220 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.6460 -0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.4730 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -7.3580 -0.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7370 -5.6400 -2.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8310 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4200 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.9630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5650 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.4730 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4760 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.8060 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3530 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.6100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.2890 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.7060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.0590 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END