ENAMINE-ZINC03621003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.9930 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6160 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.7420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.1200 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.2330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.8010 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.9490 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 6.4140 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.8170 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.2240 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.7940 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.2880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7680 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1040 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2360 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2550 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9920 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4880 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.2290 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.4700 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9710 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.2380 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.1420 -2.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.4800 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.2480 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.7040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.8720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 6.7430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.9020 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.4670 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.4250 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.4370 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.2090 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.5280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3000 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.8370 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.6340 0.2130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END