ENAMINE-ZINC02624205 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6210 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6620 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1130 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6730 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9230 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0070 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5270 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.9020 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.4050 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.5100 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.1560 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7060 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.0880 -8.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4640 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6050 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.4680 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.4560 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END