ENAMINE-ZINC05118864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6480 2.0150 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5370 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 0.2660 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4180 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.3170 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2060 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9210 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9820 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.6260 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.2230 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1630 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5090 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5430 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9890 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.9330 4.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8000 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4700 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4990 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.2790 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4370 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.3080 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5430 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.5730 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8600 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.1120 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0780 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7910 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8180 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.2780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.6500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.2750 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5360 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3240 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7280 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8780 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3660 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8200 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1980 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.6090 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.8720 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2890 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5210 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2680 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7290 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5770 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.3800 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.6670 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1150 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2750 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.2360 -1.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7940 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END