ENAMINE-ZINC03272953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5430 1.4670 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6550 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8190 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.1730 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4400 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.2790 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9970 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.3270 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.6300 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.7340 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.3120 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8400 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2690 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.8960 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.0230 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0600 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.5070 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8130 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.4180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.9980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.2180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.9430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7290 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.7490 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.1440 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3660 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9970 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.9400 1.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.4990 -5.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END