ENAMINE-ZINC03481258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.8170 -3.7340 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.6640 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.6340 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.6380 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6710 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7140 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0700 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.2430 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.0130 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6460 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8340 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3700 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4090 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5700 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1130 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4850 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3220 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7920 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1700 -11.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5000 -11.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2000 -12.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2910 -12.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.4900 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2510 -13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.5960 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.5680 -13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1900 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8400 -14.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8720 -14.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5870 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4290 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7370 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.0590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.4430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.3890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6170 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7760 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4320 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3530 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.5010 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4660 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.3920 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.4460 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.2230 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.2240 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.9140 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.8900 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.0580 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.6150 -14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5420 -15.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.3820 -14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END