ENAMINE-ZINC04506658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0010 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7260 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0720 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1550 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1010 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8640 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.9800 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4160 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.0190 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.3080 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.8910 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -10.1600 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -10.7000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -9.9720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -8.6980 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -8.1660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -10.5470 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -11.6550 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -9.8440 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -10.4730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8430 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6830 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7260 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9990 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2720 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6120 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.8520 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.6220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.9250 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -10.7210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -11.6850 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -8.1330 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -7.1830 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -10.6840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -11.4040 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -9.8020 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END