ENAMINE-ZINC06087436 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2560 0.3270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0320 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3950 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8940 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6490 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.3570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.1810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.8410 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.3890 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.0160 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.4630 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.2650 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.2920 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.6260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.1460 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.7500 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3860 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.5620 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8660 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.4030 -6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -3.3230 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.0880 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.8330 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.4310 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.7560 -5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8640 -5.2480 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.2800 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.7660 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.6910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.8260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.6440 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3910 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.8660 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.2710 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.5000 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.8610 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.6820 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.1600 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.7590 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.2980 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.2690 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -6.5000 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.7920 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.2000 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7950 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.8380 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.4880 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.2270 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END