ENAMINE-ZINC03323992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.6430 -2.2010 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8500 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3760 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5960 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8590 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.7590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7720 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8840 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4160 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5400 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0580 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2620 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.1620 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6970 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.8440 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.5400 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.0620 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.2240 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.5290 6.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7470 3.2720 7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.9930 5.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7600 -1.4020 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.6050 9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5760 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1940 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1770 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.1170 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.5440 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.4800 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.9340 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5710 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.1020 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1290 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5500 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7670 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2020 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6390 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.8370 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.7890 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4190 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6240 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.8100 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.7980 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END