ENAMINE-ZINC03494338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.6630 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.8040 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.2500 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.3970 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 4.0950 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.6480 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 4.5070 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 5.3530 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 5.5470 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 4.3910 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.7050 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.9660 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 4.9430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 6.3190 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 4.7350 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 6.5120 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 5.4460 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 3.5140 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.7000 -8.7290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END