ENAMINE-ZINC03254173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.3810 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2410 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3110 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2700 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.3050 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.3970 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.4550 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.4190 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4060 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.4620 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.3030 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3790 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.6040 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.5480 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8880 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.1540 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1000 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2090 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0520 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.2070 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.5260 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.7050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.8520 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.1340 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.2400 -2.8510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END