ENAMINE-ZINC00505825 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8890 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6780 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5870 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3460 3.0190 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5760 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.7730 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9570 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5340 -4.8660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END