ENAMINE-ZINC03864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8240 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1480 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.4320 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0110 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 1.6880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1140 1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0720 1.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8780 2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8450 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.9050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5060 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.8940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.8660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.7500 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.3400 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0900 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.0990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.8850 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END