ENAMINE-ZINC00532711 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6140 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4740 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3470 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7190 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5900 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.0740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.0390 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.4070 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8890 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.3450 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.0110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.1910 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8290 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2840 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6780 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1020 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.7200 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.5790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6830 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.6080 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.2720 0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 28 -1 M END