ENAMINE-ZINC05257505 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.1070 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.7040 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4800 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9380 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7000 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1580 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9940 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6110 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1180 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.8490 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.8570 9.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1150 -3.0740 11.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.2980 9.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0590 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4780 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1610 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4930 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6850 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END