ENAMINE-ZINC05267008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3470 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.4140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.0350 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.8370 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.0140 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -9.2400 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.3640 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.4350 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -11.7190 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -12.8080 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -12.6260 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -11.3520 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.2500 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.8690 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.6730 -8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.8300 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.9270 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8510 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.0830 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.0220 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -11.8680 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -13.8080 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -13.4850 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -11.2160 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END