ENAMINE-ZINC03327052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2120 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 1.3420 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.4130 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4110 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.4880 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.1290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.9200 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7920 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.8750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.3160 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.5460 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.5650 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 8.0090 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 9.3030 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 10.3330 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 9.7980 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 8.5100 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.3080 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.5170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 8.1920 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.2410 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 9.6950 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 9.0990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 10.5190 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 11.2640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 10.5410 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 9.5880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 8.0730 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 8.7350 2.5710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END