ENAMINE-ZINC03565665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4140 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0240 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6540 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0190 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1690 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0790 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.8230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.9220 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.0340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.2070 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.2690 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -2.1570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.9870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -2.8510 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.2110 -3.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.0030 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2050 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3780 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8850 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6410 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.9420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.2080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.6990 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.7750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.9950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -3.2940 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -1.6240 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -1.4230 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.5780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.9490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 14 35 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END