ENAMINE-ZINC06946314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3100 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.9490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.4790 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.2860 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 7.1720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 8.6290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 9.5400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 9.9650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 10.8010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 11.2120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 10.7890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 9.9560 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 12.2770 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 12.0790 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 12.0910 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 13.8330 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8330 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.6620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.9780 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.9870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 8.8240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 8.8140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 9.6430 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 11.1320 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 11.1100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 9.6290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 14.5350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 14.0430 -0.4200 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END