ENAMINE-ZINC06826478 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4300 1.4530 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0360 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7300 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2310 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7760 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.9570 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.3500 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.9400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.3140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.1040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.5200 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.1450 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.3840 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.6040 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6560 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9210 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2540 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6830 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1030 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8490 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1320 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5140 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.3230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.7740 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6900 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.6320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.8450 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.3010 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.0060 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.0230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.8700 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END