ENAMINE-ZINC05256374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1110 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6930 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9100 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.0610 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.1160 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.8430 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.4290 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.1690 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.7740 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 4.7590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 5.3140 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 4.8840 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.8990 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.3460 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.3870 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.2860 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.6090 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.4470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.8400 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.0190 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.0950 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.0840 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.3190 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 3.5630 -4.8430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END