ENAMINE-ZINC05784911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0490 1.0490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4070 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7510 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2270 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.4610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1710 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6740 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7600 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3580 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6420 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8630 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9120 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.7380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5110 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.1310 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.1690 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.9450 3.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.1970 2.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2330 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0030 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3280 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2200 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3040 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.5050 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3820 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4800 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.1770 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1280 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0640 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6040 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9990 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.3500 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8450 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.9940 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.5740 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0020 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1760 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END