ENAMINE-ZINC06314271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4850 -0.5350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0050 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1360 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7580 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8680 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7110 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5370 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8310 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6000 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.9810 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.7460 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.1110 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.7180 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.9610 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5950 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7180 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.6350 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.6550 6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.0910 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.6260 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.1020 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.1110 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.6520 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.1960 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.1730 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5200 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0480 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5710 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.7220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2000 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0740 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.1740 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.2720 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.7060 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.7870 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.4380 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.0040 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.1400 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.0400 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.6850 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.4830 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.4420 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.6240 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END