ENAMINE-ZINC05071887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.4470 -4.1660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1280 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6890 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4690 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8990 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.3920 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8510 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.4880 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9760 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.9870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.3630 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.1080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -3.4930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.1400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.3640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.0350 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.1920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.1450 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.3800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.0180 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.2740 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.8940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.2600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.0070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7450 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5780 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.9740 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.2800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.8330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.8460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -5.1790 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -4.0890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.6720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.1830 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.4400 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.5340 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.7710 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 6.8760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.7460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.5140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END