ENAMINE-ZINC03443641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.0180 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9920 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -0.5820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4590 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5910 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4040 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7040 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4610 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0980 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 0.9880 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6080 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4730 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3470 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1040 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.9340 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0190 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.2610 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4300 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.9140 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.9980 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.8280 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.5840 12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.5090 12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.6700 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3750 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5230 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2750 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8430 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.5040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9380 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0200 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3230 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6940 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1700 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7370 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.7440 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.1000 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6190 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.1900 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.6690 11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.2360 13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.3230 13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.8270 11.6710 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END