ENAMINE-ZINC06549998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 3.4100 -7.7800 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.6730 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8980 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.7480 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.3750 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1700 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3360 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.2150 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.9010 -5.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1830 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.9670 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.3880 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5270 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.0770 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1770 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.7840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.2750 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.1580 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.5580 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3790 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.0110 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.6680 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.2180 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.7600 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.6120 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.0200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.4010 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.6690 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0320 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.8760 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.9640 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.7400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.7690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.9370 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.8720 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.5960 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2840 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.0480 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.3970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2050 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 9 -1 M END