ENAMINE-ZINC05293328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0130 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.1160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.0570 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.9280 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.9310 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.0790 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -5.2780 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -5.0550 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.6330 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.1740 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.1160 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.9790 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.1120 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.7920 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.9870 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.5370 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.2880 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.9600 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.7460 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.1950 3.9240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END