ENAMINE-ZINC03451188 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6420 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.3750 2.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3030 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5160 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3100 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5420 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.3140 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.7450 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5070 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.5010 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7670 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.1710 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.8030 10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0860 10.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7740 12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3870 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1840 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.1580 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5430 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.0010 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.8390 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3740 12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6250 12.5350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END