ENAMINE-ZINC03578966 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6000 -9.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.5370 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5730 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.3400 -13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.3730 -14.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.6380 -14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.8700 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.8340 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.0620 -10.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2570 -11.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9790 -9.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8990 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.0030 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.8760 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.6430 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.5380 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.6720 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.5750 -7.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.6860 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5700 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9130 -13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.9720 -15.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6650 -14.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.2970 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2310 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.1840 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.9580 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.5440 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.3560 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END