ENAMINE-ZINC03442007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6280 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.7260 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.4760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.1680 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.2600 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.5320 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.9980 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.3240 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.1940 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.7360 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.3980 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9370 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.1020 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.6860 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.4550 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6380 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END