ENAMINE-ZINC02636052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7870 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3870 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.7280 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.6290 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2540 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4830 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0770 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2800 10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8730 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.2570 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.0440 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.4490 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2470 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5140 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5540 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9630 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7570 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.0300 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.9440 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5660 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END