ENAMINE-ZINC06650959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4340 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5460 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4720 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9710 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1800 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2360 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5850 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5440 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.7370 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.7720 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.9850 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.1660 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.1340 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.9220 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.6890 -9.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8730 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.0970 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.1220 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.8500 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 5.0120 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 7.0560 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.8980 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8160 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2880 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END