ENAMINE-ZINC05211594 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9320 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6830 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.4790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.8010 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.2570 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.2500 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.7680 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.5530 -3.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.6700 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -8.7350 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -9.1450 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -8.4960 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.4350 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.0160 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6450 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.2420 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -9.9740 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.8200 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -6.9300 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.1850 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6530 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.4020 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7660 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END