ENAMINE-ZINC00535650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.2760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2060 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.3300 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3530 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1350 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.1500 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.1770 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.4380 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6730 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3550 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.6210 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.9160 4.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7810 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.3710 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.2090 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7760 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2410 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8780 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9530 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END