ENAMINE-ZINC07063052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5660 1.4170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0090 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4390 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.6170 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7450 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8810 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2380 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.6220 -1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7010 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6180 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.9800 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.5510 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6160 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.1120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.4760 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.1890 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.2680 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.3560 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.4510 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.5290 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.7180 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.8040 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -11.9200 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.9570 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -12.8800 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.7670 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -14.3600 6.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0980 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.7460 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0210 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5180 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.6630 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.1650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.0610 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9200 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.0300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.8800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.2600 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.7200 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.9960 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -11.9870 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -13.6910 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.7060 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END