ENAMINE-ZINC04310758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.7340 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.8630 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.0820 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.1690 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.0580 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8460 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.7340 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.5340 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.7580 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4280 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.3530 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7090 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.5820 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.9510 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.1100 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.1430 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9870 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8610 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4340 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.2080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.4110 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.8030 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4810 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.4960 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END