ENAMINE-ZINC05050365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2300 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2630 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.7570 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.1040 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.1170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.7490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.3860 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7800 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.7980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0550 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.5570 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.8030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.5450 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.0480 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.2930 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.7550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.7450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.0990 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.4360 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.4580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.0840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5930 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8630 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.7580 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.7360 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.8500 -2.1940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END