ENAMINE-ZINC03289675 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5650 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8640 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8800 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9000 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4000 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.6770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.0030 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.0260 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.1380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.7950 0.5980 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 3 0 0 0 0 M END