ENAMINE-ZINC02726443 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7800 -0.8370 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6320 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.0260 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0810 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.4410 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.6170 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.1280 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.4440 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.1430 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.5300 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.2180 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.5260 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.0990 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 3.4110 -8.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 4.6540 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.5120 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 3.6480 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0160 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.4380 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6700 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8340 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.2730 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.5820 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.4570 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.0240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.8850 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.2180 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0110 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.3730 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6330 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8880 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4950 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2840 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4300 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.6360 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.6080 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.2980 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 4.2180 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 4.1920 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 2.6770 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6280 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.5930 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.4770 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.3780 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.7990 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.6790 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.1940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.0290 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.5840 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.5440 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END