ENAMINE-ZINC01145571 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1850 0.2330 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2820 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.3660 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.3280 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.2050 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1210 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1560 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0290 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.1680 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6140 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1180 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8900 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1730 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6680 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8930 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0020 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.5700 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2390 -6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.0690 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.8380 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.6600 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.7120 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.9820 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.1560 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.4310 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.4890 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.3050 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.0620 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3220 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5530 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.7950 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.7770 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.5040 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7320 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1700 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.4620 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.1750 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.9570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9330 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8730 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.5040 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.6590 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2770 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.5520 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.0090 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.4590 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -7.3380 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8060 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.6980 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.1380 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.7020 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.0450 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.6110 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.5480 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END