ENAMINE-ZINC05428082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7590 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.0920 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.6000 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.8310 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4370 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.8860 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.6860 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -1.8850 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -2.8590 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -4.0820 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -5.3470 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -5.6040 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -6.8520 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -7.8440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -7.5910 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -6.3440 -0.4640 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 0.5120 -0.3560 -0.8950 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.7620 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -0.8340 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -4.8300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6560 -7.0530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -8.8190 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -8.3680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -6.1450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END