ENAMINE-ZINC03253311 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9460 -0.1540 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8460 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1230 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -1.7360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.6310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.8980 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.1990 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1990 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.5220 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.8560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.8700 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.5330 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.4690 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.5700 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.5770 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.4830 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.3780 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.3680 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.4800 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1600 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3480 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9930 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5150 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7740 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1050 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4770 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1840 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1830 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1560 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4040 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.0030 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.9440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.2980 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.8920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.1350 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.4230 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.6540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.7090 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.5210 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.2870 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7760 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6120 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8000 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7860 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.6820 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1560 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4450 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1780 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.9530 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9670 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8490 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3230 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4090 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END