ENAMINE-ZINC00076509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3140 -3.3390 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2920 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9790 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2710 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.2710 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.0330 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3530 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5280 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.3950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.9820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9010 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.6280 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.5230 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.4010 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1310 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.9310 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4570 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.7900 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.3250 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.5120 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.1200 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6920 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.1760 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.9080 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7620 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.2880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5170 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8040 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8000 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.3140 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.7350 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.3000 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8190 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1320 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8300 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.9560 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0440 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.5840 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END