ENAMINE-ZINC03614429 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.3270 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0150 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.1930 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.6780 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.9930 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8210 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.1310 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.5600 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.9300 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4770 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.2410 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.6380 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.9520 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.8100 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.3700 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.3570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.5460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.0500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END