ENAMINE-ZINC03478106 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1300 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7340 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1010 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5270 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6860 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6350 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.3390 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.8490 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.5460 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.7310 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -13.2240 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.5320 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.3820 5.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2700 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5170 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0190 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4830 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5060 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.7990 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.7760 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.1160 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.9230 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.1640 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -13.2740 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.9180 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END