ENAMINE-ZINC06891364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5470 -2.4680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4100 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.8660 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1600 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5140 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0140 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.0540 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.4570 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.3780 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2020 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.0950 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.4990 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.8140 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.9360 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.7400 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 3.4240 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.3010 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.7970 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 5.6560 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 6.9780 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.4470 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.5940 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.2720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.7610 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5050 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8930 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.9900 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1530 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.5660 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4600 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1790 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0500 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8230 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.9220 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4200 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3220 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.1860 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.4030 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.8340 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 4.0520 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.8320 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.2910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.6470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.4810 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.9630 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.6080 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1300 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0140 2.7460 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END