ENAMINE-ZINC03484865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6920 1.0680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2490 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7890 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0700 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8940 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.7550 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.3590 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0580 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.1500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5430 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4470 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3080 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.0320 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.4890 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.8790 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.3590 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.7750 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -11.5270 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -11.7210 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -12.4430 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.8360 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -12.2890 3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.7600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.0690 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.9220 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.0570 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3160 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6170 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3510 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.0680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.5330 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9190 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8380 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.9320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.6220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.0470 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.8760 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -11.1850 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -11.3420 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -12.6710 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -13.4070 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END