ENAMINE-ZINC03331181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1110 1.7600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3090 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3450 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2730 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8520 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.2000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.9270 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5800 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.3700 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3200 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4110 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1030 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2380 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6790 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.7720 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.4220 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.9730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.5160 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.4510 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.5000 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.4510 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -6.3540 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.3080 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.3540 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0810 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9830 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1290 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3460 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.8740 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.7280 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.5830 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.5660 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1670 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9530 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.1180 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.6960 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.7950 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.4900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -7.0980 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.0140 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.3150 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END