ENAMINE-ZINC03441913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3430 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0640 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4480 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8220 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.3930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.8330 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.8430 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.4960 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.2880 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.2050 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -2.6500 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -2.6460 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -2.3620 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -3.0370 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 -3.0400 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -3.4580 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 -3.8790 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -4.2630 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.2350 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -3.8230 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -3.4280 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -3.0210 -5.9740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.3700 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.0460 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.3160 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -1.6400 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -1.1770 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.8530 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 -3.9020 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 -4.5900 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -4.5390 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -3.8050 -8.4070 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END