ENAMINE-ZINC06581892 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7540 -0.0960 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.0420 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -0.0080 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.2860 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0190 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.2510 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 1.3220 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1270 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.5080 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3950 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -2.5000 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.8300 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8590 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7490 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2740 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.5850 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.9300 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.9020 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.9550 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.9270 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.8450 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.7920 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.8260 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.6890 -0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.8170 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.8750 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.1300 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.7910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.9870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.3500 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1760 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0820 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0230 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6000 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.3850 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.4370 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6880 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6990 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.7500 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7730 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4220 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.0190 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.9680 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.7890 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.8010 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -2.8450 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.0240 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1920 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END