ENAMINE-ZINC03198560 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -3.5950 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.2020 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0110 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1990 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2700 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.1460 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.6860 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6180 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4430 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4240 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3580 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8200 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3860 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.3960 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8630 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5960 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2440 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.2090 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.5510 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7300 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1920 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.6780 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9580 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END