ENAMINE-ZINC03612613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3840 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0080 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.2630 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.1810 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.2880 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.1740 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.5460 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -12.4670 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -11.9320 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.6490 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.6370 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4250 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4820 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4680 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -11.5800 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.8670 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -13.4610 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.5330 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.3350 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.7080 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.6940 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.4750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END