ENAMINE-ZINC05060991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9570 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0180 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0830 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.2890 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8170 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8360 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4880 -7.0340 O 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7020 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6910 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9930 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4150 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5550 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8260 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5540 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1980 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.9470 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1920 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9850 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2150 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7780 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END