ENAMINE-ZINC05341727 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.0280 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.4010 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.3540 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.8890 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -11.3500 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.3700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.9290 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -9.0610 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.7270 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.2200 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.9640 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.7170 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -11.9620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -12.0890 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -11.6060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.8010 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -9.6890 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.9100 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.1030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.9430 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END