ENAMINE-ZINC04975948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0990 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -0.5000 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5530 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.1370 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3090 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8220 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4780 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9940 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8410 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1410 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.6280 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5170 -6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5720 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7250 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3220 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4790 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0390 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4400 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2890 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7260 3.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2210 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5890 2.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.0870 3.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2240 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1840 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.7440 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1140 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.1610 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.8760 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END