ENAMINE-ZINC00407261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.0500 1.8550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.3540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5590 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9370 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8010 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2930 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5880 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.7040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1680 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4800 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4880 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.6950 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.8620 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7940 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1090 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.1900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.8440 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4960 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.5040 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.8510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.1920 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0050 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.4070 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.0660 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.4070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.0770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.1500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1320 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.1880 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.2800 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.3640 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.1190 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4390 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.4010 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8400 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0030 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.6820 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.5360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.0980 -0.3760 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END