ENAMINE-ZINC03450842 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1870 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6760 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8280 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0910 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3230 0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9660 -5.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1250 -5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0520 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3820 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 M END