ENAMINE-ZINC00391457 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1580 1.3720 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0090 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0290 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5830 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.2380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.4970 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 8.1770 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 7.6490 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.4600 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.7190 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8180 -1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4170 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5650 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.9640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 7.9350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 9.1530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.0630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.7480 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END