ENAMINE-ZINC04870419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7320 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3120 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9260 -3.1100 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 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.1960 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9420 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4680 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.2250 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4850 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.6660 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.8750 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2210 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9670 -2.1530 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 2.5080 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 4.7890 -2.0640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.3810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7820 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2600 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.5730 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1180 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.2500 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.8680 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5380 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.6020 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.9320 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.2510 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.9150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.5840 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.2080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END