ENAMINE-ZINC05938427 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.2940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.9310 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6860 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5720 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7250 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.7520 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.7610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.7660 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.7930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 0.8060 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.7940 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.8300 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 0.9370 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 0.3310 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 0.4380 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 1.1470 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 1.7520 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 1.6440 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 2.2300 4.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 1.2790 9.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.1720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.6080 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.6090 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.0920 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 1.6880 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 0.7740 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -0.2220 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.0340 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 2.3050 6.9050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END