ENAMINE-ZINC02560533 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0160 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5530 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0760 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5520 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.9600 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.8400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7540 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2150 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1950 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4930 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4690 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7770 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.4380 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.1650 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.1660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.9420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.6460 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END