ENAMINE-ZINC00240649 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.0200 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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.5810 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.0150 -0.0690 N 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 5.1480 0.9390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.6920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.3600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.9850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.7560 -0.6020 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END