ENAMINE-ZINC06587828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0650 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0870 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7060 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2310 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3440 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.4040 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.2890 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.7220 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.8960 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.0280 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.4220 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.7290 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.1210 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.2020 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -11.8940 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.5030 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.2540 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -13.0710 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8590 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8600 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1330 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6340 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1720 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6590 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.7610 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.6560 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.3150 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.8050 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.7760 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.7620 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.5850 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.6950 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.8850 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.5820 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.5060 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -13.0670 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -12.6630 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -11.5750 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -12.7270 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -13.7820 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -13.5560 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8290 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END