ENAMINE-ZINC03361079 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.5240 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.7770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.1720 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.5240 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.3850 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0880 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7890 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.3470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.9830 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.1160 -0.1050 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 -1.9600 -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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.3000 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3830 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.7000 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END