ENAMINE-ZINC03426509 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1760 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2610 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8160 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9910 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3830 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.9760 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.3500 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -11.1370 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.5490 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.1750 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.5360 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -12.8640 -4.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5080 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.5200 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4120 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5510 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.3620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.8110 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -11.1650 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.3230 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.2160 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.6070 -6.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END