ENAMINE-ZINC03544639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5970 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0710 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.2640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3740 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9470 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.4450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.5150 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0490 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4080 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9630 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.1530 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.7950 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2370 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5040 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7550 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5000 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.3380 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.5990 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.1410 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.4320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.1730 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.6260 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.9820 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.3670 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.1780 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9380 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9140 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4450 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.1950 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.5490 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.0920 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.2450 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5830 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.9460 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0430 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.3740 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.3430 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.4000 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.5220 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -4.2040 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.6600 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.9200 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.2210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.5390 1.0580 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END