ENAMINE-ZINC03887890 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2230 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7260 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5410 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.8400 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6350 -2.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3400 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1830 -2.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.0840 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.7930 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4060 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.4940 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4700 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.7960 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.1750 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END