ENAMINE-ZINC05104872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4610 1.3430 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7060 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.0060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0550 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0240 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0660 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.2690 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.0470 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.2340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.6420 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.1360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1830 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9340 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5440 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.8720 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.3490 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.6730 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6880 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.4690 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.7110 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.2100 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.4490 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1850 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.4340 -7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.4460 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5940 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7850 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.9420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.1340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0970 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.6530 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.2200 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.9490 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.5090 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.8420 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -0.7890 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.5980 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.9380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5300 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.0890 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.3100 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.8400 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.5680 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.4540 -6.3790 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END