ENAMINE-ZINC07058816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.9030 0.7140 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7450 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0990 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6980 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8300 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2190 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1750 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9160 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.8690 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8910 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9400 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.7480 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.7290 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.8380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.7380 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.5290 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.4200 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.5230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3020 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1940 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4500 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0020 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.2260 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8380 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.4890 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2170 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.5040 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.2900 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.3120 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5430 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.5150 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.2890 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2690 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.0010 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.6040 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.2320 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.2570 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.6580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7050 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 15 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END