ENAMINE-ZINC03425375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.2410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9860 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4810 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0860 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1350 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.5080 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.5390 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8430 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.1680 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6370 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7430 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3160 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3920 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3840 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.3860 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.3360 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.3840 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4040 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.4480 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.4190 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.4070 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7440 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3140 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5640 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.4540 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9930 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3310 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5940 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5150 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.0140 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9780 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.4200 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8380 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3990 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.4420 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.3050 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.2200 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.1780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.4020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END