ENAMINE-ZINC07141429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.1200 -6.3680 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.6080 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1510 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3300 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.9710 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.9060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3250 -4.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1500 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.6370 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4520 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9420 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.6220 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.1920 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3130 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.0250 -8.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.4320 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7940 -9.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.2210 -8.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.7900 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.0650 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.1750 -9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -1.0730 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.4540 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.4120 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.9500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.0250 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9650 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8940 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.8570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5700 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7690 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.2640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.9630 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4830 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.5750 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.2230 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.3220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.4160 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.7090 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 1.7050 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.5590 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.9690 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.5860 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0200 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.0580 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END