ENAMINE-ZINC05578232 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.8830 1.0730 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3560 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.1580 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4660 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9820 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8600 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2770 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7490 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0370 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.8000 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.1650 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.9840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.6910 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.6260 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.6180 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.5800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.2350 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7430 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5940 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.9400 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.4330 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7180 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.3780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7580 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0910 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5570 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.5350 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.5710 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.4760 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9900 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.6050 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.7010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.3140 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.8840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END