ENAMINE-ZINC03350782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7400 3.1320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.8340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3560 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.3980 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.2820 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9920 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2350 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7250 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.4340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.0950 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.6730 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.1560 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.7990 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.9690 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2870 6.5900 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.7060 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 7.6840 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 8.5080 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9840 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.5000 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 9.0120 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 9.8640 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 10.3800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 9.1880 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 8.3560 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.9380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.6400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.2150 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.4100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.6100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.0640 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.1580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.4940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.1690 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.0750 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.1400 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 8.7160 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 9.6470 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 8.6320 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.6220 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 10.7090 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 9.2580 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 11.0170 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 10.9510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 9.5500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 8.5710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 8.9690 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.4980 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 7.8850 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END