ENAMINE-ZINC03065283 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1780 1.0820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8980 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9650 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4550 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1100 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.6530 0.9300 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.1900 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.2980 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4450 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.4360 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5020 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5490 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6590 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.9590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4500 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7040 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5710 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2390 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0430 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.1780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.3270 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.5470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8760 0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 25 -1 M END