ENAMINE-ZINC00946501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8850 -0.7200 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6430 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0090 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.9310 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5650 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9180 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.6140 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.8940 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.3920 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.5820 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.4540 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.1870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.1290 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.8880 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 0.6860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 1.5900 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 1.3880 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.2860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -0.6160 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -0.4160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 0.0320 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -1.3590 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 0.7300 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5010 0.7990 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.6490 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9460 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.9830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.1510 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.5570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4040 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6880 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 1.7880 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 2.4500 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 2.0910 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.4750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -1.1190 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3610 0.4580 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 1.5890 -0.1840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END