ENAMINE-ZINC03441824 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7790 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.0210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6620 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6700 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1980 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2020 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9480 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.4250 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.2740 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.6280 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.1340 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2860 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9300 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.6130 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.5560 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.2490 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.0000 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.0580 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.3690 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9610 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7210 2.9720 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.8570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.0890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.6820 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.8780 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.2920 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -11.1930 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.6810 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.2660 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7510 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.2040 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.7590 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.8620 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.4180 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5370 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0030 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1690 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1440 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6790 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END