ENAMINE-ZINC01098445 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.4710 5.1680 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0450 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.8150 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.7060 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.8360 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.0630 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4630 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.5780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.2370 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.8170 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.9070 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4780 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.6380 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6670 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.7400 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.6860 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.8570 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.8530 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.4830 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.8370 4.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -6.7790 7.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5550 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.2590 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.1300 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.1300 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.9380 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.7550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.9420 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.3530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.8380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.0250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.2810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2300 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.6210 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.7530 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.4560 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.0700 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.2650 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -5.1130 7.1300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 3 0 0 0 0 M END