ENAMINE-ZINC05050007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1540 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8960 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7140 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.9050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.4270 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.7620 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.5750 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.0480 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.8390 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.3320 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.5420 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.5760 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.8390 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.7380 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.6320 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.9970 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.5210 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.9990 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.8900 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.5060 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.1950 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.6640 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END