ENAMINE-ZINC00377997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3150 -6.6710 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.9770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7120 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.0340 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7140 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0410 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6580 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6560 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9350 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5880 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8350 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.1360 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7930 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7880 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.9030 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0180 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.5940 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.7890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1960 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5490 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.8820 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5750 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4530 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2900 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2320 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5380 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1060 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2270 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2860 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9100 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.2380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.7730 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6330 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1690 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END