ENAMINE-ZINC06589082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3630 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2000 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7590 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6900 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.3620 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7210 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.4370 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.8180 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -13.4870 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.7740 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.3930 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -15.2230 -5.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 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 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.9610 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9850 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.9160 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -13.3760 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.2980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.8370 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END