ENAMINE-ZINC05044461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2170 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5510 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8870 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.6070 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.5510 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.6080 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 -3.2810 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2070 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.2630 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9110 0.7350 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.2060 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.7770 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -2.1780 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.1220 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.1210 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.6580 5.1820 O 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 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.5490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.1850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.2480 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.8410 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.1600 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.4660 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -0.8180 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.1050 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.1200 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.1630 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.4480 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.1190 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -2.7200 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END