ENAMINE-ZINC02678335 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.9520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9240 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8920 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5400 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3220 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5130 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1750 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.0300 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.7050 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.5140 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.6490 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.9790 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.1820 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.6010 2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.6620 7.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7700 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9750 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0010 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1240 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0670 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0640 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8220 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2650 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.8640 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 3 0 0 0 0 M END