ENAMINE-ZINC03264507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7570 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.3220 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0560 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.4660 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1800 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.8390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.7880 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.5000 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.1840 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.2160 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.5750 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7730 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.5870 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.5480 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8180 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.6760 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.9200 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.5750 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.1290 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5700 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.0000 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.1710 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.3760 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.9780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.3060 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.1970 -1.7660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END