ENAMINE-ZINC02619007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9930 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4500 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6420 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8860 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.8890 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6290 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1930 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.4850 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.4740 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.6580 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.8550 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.8660 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.6820 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -11.3430 -7.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5920 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6950 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.0910 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.4880 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.3850 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.5390 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.6490 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.8000 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.6900 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END