ENAMINE-ZINC00134638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3140 -3.3390 2.0090 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 1.1750 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 -0.4560 0.9790 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2710 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 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 -3.3940 -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 -0.6290 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.5220 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.4010 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1310 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.8640 3.7790 Cl 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 1.3240 6.0570 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 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6920 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1760 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9080 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7620 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.2880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5180 -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 -4.2620 -1.3150 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.3000 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 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 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.5840 3.6600 N 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 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END