ENAMINE-ZINC04580570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6930 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8220 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3540 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.2610 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3630 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1210 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8210 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.6790 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8700 -4.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.4050 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5740 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.6200 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4540 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.4380 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8880 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6100 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.3360 -9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4910 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.2740 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.4770 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.2780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.3360 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.0750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.1230 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.5620 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.4410 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.3920 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.9220 -11.5330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 1 0 0 0 0 M END