ENAMINE-ZINC05695869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5160 -0.6290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1960 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.2800 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.6820 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0170 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9360 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.5150 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3530 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7760 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3240 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9100 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7920 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2620 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.3570 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3170 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9410 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5760 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1680 11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1600 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1250 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7660 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.4050 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0010 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9260 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3810 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.2970 5.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.9680 6.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.8270 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.3380 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1910 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2690 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.6220 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8100 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4160 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3670 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6920 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9040 11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4700 12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.1710 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5240 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 M END