ENAMINE-ZINC06587028 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.9840 1.8640 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5340 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1690 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.4540 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7880 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.4900 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3230 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.1020 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.2540 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.9270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.2860 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.2330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.8310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.4760 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.5110 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.8780 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.5110 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.9960 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.0340 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 5.1120 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 5.6780 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 5.4690 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 4.1230 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 3.5660 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 6.5030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.2530 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 7.2760 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 8.5510 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 8.7230 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 7.7310 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4110 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0410 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.2060 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3160 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.5270 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2810 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.2880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.5760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.2070 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.4560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.3980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.3510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.1170 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 5.6790 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 6.7300 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 5.1670 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 4.0720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 3.4780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.1320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 2.5090 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 7.0250 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 9.3590 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 9.6920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 3.6740 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6520 3.1090 1.5040 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END