ENAMINE-ZINC03330847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.8770 2.7210 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.3420 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6570 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.1880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8750 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.8140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.0840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.3930 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.4350 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.1640 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.2300 0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.5130 -0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.8030 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2360 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6720 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6670 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.5360 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.1280 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.1980 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.1520 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.3510 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.9880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.9650 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.2720 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 6.6360 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.6870 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.6040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.3090 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.2310 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7540 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.4580 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.1760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.1930 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3580 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8360 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.3860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.6800 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2850 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.6920 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.6480 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.1060 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.6890 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.0280 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 7.6730 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.9800 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END