ENAMINE-ZINC03532081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8320 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5770 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6890 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1780 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2120 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7280 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5810 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5200 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2630 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.4040 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.3000 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.8970 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.0150 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.9600 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.1440 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.0260 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.7860 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.6940 7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.7040 7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.7540 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.3720 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6950 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5080 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9560 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5080 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9400 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.9400 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 4.0850 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 3.8790 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.3020 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8800 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.0330 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.5220 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2590 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6220 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 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 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END