ENAMINE-ZINC03331517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4590 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0820 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6460 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0400 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.7960 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9290 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6680 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.5770 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.6310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.8850 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.7930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.5920 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.9530 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.9120 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7680 1.6200 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.4860 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -1.4820 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.1630 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 1.3550 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.5380 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0020 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4190 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.1930 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.3530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.3900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.8800 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.1510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.1540 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.7280 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -0.5820 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 1.5100 4.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END