ENAMINE-ZINC03511025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3.1790 -3.7280 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6330 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2860 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5790 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2960 9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.2430 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.5700 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.1900 12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.4900 13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.1700 13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5420 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4690 14.3000 O 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 -0.2850 -4.4890 1.1720 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 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 0.6150 -2.6820 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2720 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.3370 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.4420 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9760 14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.2880 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7660 14.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END