ENAMINE-ZINC04926786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.8960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.2880 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.2170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.3230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.2650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.5220 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.6280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 6.4940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 7.6180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 8.9040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 9.0710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 7.9230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 10.4130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 11.2130 1.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0930 10.2320 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.9790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.8530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.5280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.7190 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.5060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 7.4810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 8.0640 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 10.6190 -0.6320 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END