ENAMINE-ZINC05060355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2790 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8770 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.4530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.0740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6720 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2470 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2370 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4610 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9400 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.1800 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9350 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4740 0.1930 N 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6380 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.9650 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.5190 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.8110 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.8790 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.3760 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.4320 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3130 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.7590 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.6060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.6740 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2630 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.1240 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.5540 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.1200 -0.6980 H 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 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END