ENAMINE-ZINC04513421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5420 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.3820 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.7420 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.2810 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.4500 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.0880 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.6230 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.1090 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -14.6100 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -15.1920 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -16.5680 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -17.3640 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -16.7820 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.4060 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.9640 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.3920 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.8720 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4420 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -12.6720 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.8320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -14.5700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -17.0230 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -18.4390 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -17.4040 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -14.9510 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END