ENAMINE-ZINC01570964 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4570 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7030 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6810 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.1650 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4120 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.8360 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.5010 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.7420 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.3180 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.6560 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8220 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6570 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.3070 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1910 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.1380 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.0480 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.2570 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.2810 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1210 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0880 0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END