ENAMINE-ZINC05611563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.5190 -1.5650 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6180 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0280 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0750 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7130 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2530 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9350 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1660 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9830 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7600 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1190 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.6670 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8730 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5260 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9640 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6700 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4680 -8.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8340 -9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.5930 -8.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.7730 -1.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4330 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5680 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6540 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5300 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.6130 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.7390 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.7180 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9110 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3460 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7970 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2480 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END