ENAMINE-ZINC04975903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.3670 0.8320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0120 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0410 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8220 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1610 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8110 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8490 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -4.4040 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6850 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2390 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.8990 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.2540 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.9270 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.2450 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.8880 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.2160 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.9040 -2.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4650 -10.0610 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.3140 -2.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3010 -7.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.7190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.7760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.8910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3810 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5370 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6640 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1830 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.1300 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.6240 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2270 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.7700 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.9150 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END