ENAMINE-ZINC03302976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.6230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.2930 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.5290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.9060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 5.5720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.1860 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.2380 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 7.5810 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 8.3270 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 7.7770 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 8.5370 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 9.8450 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 10.3960 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 9.6380 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 10.3280 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.4040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.7850 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.8450 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.3530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7420 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.6960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2480 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 6.2460 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.6890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 6.7560 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 8.1100 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 10.4370 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 11.4180 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 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 7 12 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 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 M END