ENAMINE-ZINC05255072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4040 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.9970 2.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5670 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6490 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0820 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1560 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.8030 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3730 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.3000 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.8870 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.1850 -10.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3700 -11.5870 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 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7770 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3570 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4910 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.0980 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9680 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.1320 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.7120 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.6460 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.2260 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.3800 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END