ENAMINE-ZINC04218816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0020 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6720 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0320 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.2240 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6250 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.2990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.4490 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.2990 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6460 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4510 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.8170 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.7310 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0330 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 6.0300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.7360 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.2850 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.9360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.4650 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.8130 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.2840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.5420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9510 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.5780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.2840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2040 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7380 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.4440 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 6.0020 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 M END