ENAMINE-ZINC06578486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.0590 2.0020 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4290 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.7700 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.1880 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.1070 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.8060 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.5500 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.7360 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.0080 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.6640 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.0940 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.1120 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 3.5920 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.0640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.0500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.5670 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.4260 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.6690 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.1320 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.9980 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.0410 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.4910 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.3070 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.6690 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.2170 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 7.4040 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.9520 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.1830 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 2.6410 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.5920 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3950 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.5730 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1360 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.9650 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.1520 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.3860 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.0130 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 6.7260 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.7410 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.8260 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.4250 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.3400 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 6.6280 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.4280 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.8840 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.3040 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 9.2780 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 7.8520 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.3320 4.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8700 2.1500 3.0890 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END