ENAMINE-ZINC02626507 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6680 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1190 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.8620 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.9210 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.3860 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.7500 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.1070 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.6780 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8710 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8320 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1980 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6570 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5620 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3330 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4620 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0550 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.7550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.8300 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.4160 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2680 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1350 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4300 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END