ENAMINE-ZINC04829885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7870 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7920 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3140 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6750 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7760 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0940 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6940 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2610 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4780 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2930 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6380 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.3000 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4770 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6330 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.4710 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.3700 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.3600 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.4040 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.5240 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.4350 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.6580 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.8960 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.3050 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2210 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1800 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9560 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5940 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.5060 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7880 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7250 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9160 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.6030 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.3300 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.6770 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.8810 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.2980 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.6630 2.2430 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END