ENAMINE-ZINC03319770 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 5.0610 -5.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.3040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1190 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.5940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.5880 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9810 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1310 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9330 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.4390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.1310 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3290 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8270 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6140 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.2050 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -5.5560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.6120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9430 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.0620 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.6820 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.2060 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 3 0 0 0 0 M END