ENAMINE-ZINC05071975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.7470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.7650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.0980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.4210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.7950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.6570 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.1550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.7900 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1630 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 0.4100 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.8950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.8680 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.1670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -2.1940 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.7240 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.7530 -0.0810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 23 24 3 0 0 0 0 M END