ENAMINE-ZINC03315228 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0630 -0.5980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.9470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.2670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.9590 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.0270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.3570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.0900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.7180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 M END