ENAMINE-ZINC03374300 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0620 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7510 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8860 -3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8620 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9000 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8270 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.2180 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.7950 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.9970 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.6180 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0290 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.6270 5.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.5230 3.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.6710 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8410 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.4530 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9530 2.5950 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 11 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 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END