ENAMINE-ZINC02633104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3060 0.7190 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2410 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.0970 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 2.6340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.9830 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.4100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.2060 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.4770 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.8510 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.4540 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.9830 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.6550 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 1.8800 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 2.1300 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.7050 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 0.7420 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.3580 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.4480 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -1.4550 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.3770 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.8930 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.9590 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.6600 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.3090 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2570 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5540 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1140 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.9490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.4710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.4630 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3650 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.0870 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.2340 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.9270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.9510 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 2.2110 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.7580 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.1990 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.5490 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 3.6200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.3640 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -2.2970 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -2.3110 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -0.3860 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.2620 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 6.4830 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.8560 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.9850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7390 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9190 2.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0270 1.6110 3.0100 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 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END