ENAMINE-ZINC05120099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.3800 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1360 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.6110 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6490 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5130 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3900 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4590 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0650 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8480 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.9010 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.5220 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.4680 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.6280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4160 -2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9910 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1900 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3510 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1610 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9970 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3220 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.8050 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0330 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.1680 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.1460 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3270 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.1380 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.8560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7460 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5290 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.0580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.3030 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1920 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.1180 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.0620 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.5610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1760 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1970 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0920 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3970 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.0560 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.4390 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.7710 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.1500 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.9670 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.0150 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END