ENAMINE-ZINC05753610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.8950 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0630 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5730 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2870 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.3160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6250 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2510 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.5650 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.2630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.6380 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2640 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2260 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.6030 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3170 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.3770 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5920 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.4020 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.2450 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.4880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.8630 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.7910 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.4540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8020 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.8800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.1530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1110 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1880 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.3870 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.2740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.3760 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.3180 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.0120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.4320 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.5840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.2980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END