ENAMINE-ZINC06601320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1040 1.1000 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0840 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5640 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.1940 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8300 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4710 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.8850 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1000 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.1680 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.8370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.2250 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.2390 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.9070 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.2960 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.3900 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4340 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 4.1260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 5.4870 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 6.1540 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 7.5520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 8.1620 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.4180 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.0630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 5.3940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.0670 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6070 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2010 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3560 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.1210 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.2640 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.6880 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.9030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.5680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5250 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9730 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.7590 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.6380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.6000 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.5850 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 6.0380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 8.1400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 9.2370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 7.9260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.5020 -1.1790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END