ENAMINE-ZINC06515429 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7020 -0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.4640 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.9490 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 2.1590 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 2.6040 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 2.8400 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 2.6310 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 2.1900 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.5750 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -0.7210 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.4300 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.2340 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -1.3860 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -1.8660 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -2.1960 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.0480 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -1.5740 -8.7610 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.8230 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.8420 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.9740 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 2.7670 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 3.1870 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.8150 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 2.0300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.8070 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -1.1280 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -1.9840 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.5710 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.3070 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.4630 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END