ENAMINE-ZINC03460917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0890 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6270 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.2580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1570 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1750 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.3550 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3920 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.4170 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.8140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.1300 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 0.8640 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 1.2750 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 1.3200 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 0.9580 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.5500 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.4950 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 1.0050 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 0.1220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -0.8740 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -1.7710 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 -1.6770 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8160 -0.6850 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0500 0.2110 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7060 1.2680 -2.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.9210 1.3460 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 2.0610 -2.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.1680 -2.8050 -5.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8460 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4970 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4930 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.5400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0510 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.3940 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.2920 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.5560 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 1.6380 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 0.2700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.1730 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -0.9470 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -2.5450 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8930 -0.6130 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END