ENAMINE-ZINC05511065 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.8360 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3900 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4840 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6310 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0620 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.3950 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.6200 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7080 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.9300 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.0660 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9770 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.7610 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2840 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.4130 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1360 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3200 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7260 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8030 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.6040 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3400 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.2730 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.4620 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0810 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.3540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1500 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0470 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.6020 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.9990 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0820 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6970 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.4990 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.5840 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.2560 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.4380 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.9700 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0730 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3730 -2.9330 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END