ENAMINE-ZINC05193823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8410 2.1180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2070 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3870 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1690 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0450 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6710 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0950 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.5290 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1080 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2120 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0780 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5730 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.8390 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6110 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1170 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1560 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.6480 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.8680 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.1000 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.3210 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3160 11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0870 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1370 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.1640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6410 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.5910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7440 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.2680 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3940 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7520 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.2260 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8190 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.0610 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.8850 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.2800 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4900 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.6970 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0960 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END