ENAMINE-ZINC03191098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4830 -1.4480 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.1880 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6570 0.9280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.5680 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -1.3070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.2550 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.5000 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.8510 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.8010 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 2.0600 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.5210 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 3.4720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 4.1960 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 5.1820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 5.8560 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.5580 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 4.5840 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 3.8970 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -1.8850 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -0.6180 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.9950 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.7600 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 2.2910 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 3.7020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 5.4160 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 6.6180 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 6.0890 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 4.3570 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.1340 -5.2960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END