ENAMINE-ZINC04218732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0550 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.2610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4750 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0100 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.2930 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5210 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9880 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.8740 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0970 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2400 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6700 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.7200 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9670 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8780 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6710 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9970 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0570 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1860 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1790 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6760 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5450 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8460 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2560 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.5080 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2620 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.3590 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.7930 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.3470 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.1180 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4700 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.7580 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3130 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.2550 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3860 -7.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.1300 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7070 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END