ENAMINE-ZINC04207267 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6500 -0.4710 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0600 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -0.2060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.5890 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 2.1220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.7660 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.5280 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 0.7920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.0030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.9500 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1170 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.7550 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.6850 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4810 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7270 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.5930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.2210 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END