ENAMINE-ZINC02650723 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.2350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.6210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 6.3020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 5.5710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 4.1960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.5730 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6280 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.0200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.1580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 7.3780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 6.0720 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 3.6230 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8170 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END