ENAMINE-ZINC03220746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.4640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6540 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9470 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1670 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1380 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.2540 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.3430 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.4190 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4090 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3200 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.0950 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.3910 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4560 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.2400 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.9560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8830 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7160 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0540 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4360 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7750 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4940 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4140 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.3540 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.2700 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.4610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.0770 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7930 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8800 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.4970 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8020 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.0450 4.1350 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 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END