ENAMINE-ZINC06579183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.9460 3.2590 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9660 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9010 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.1300 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.4360 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.4920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0080 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.1300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.0530 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.5780 -0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.0690 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.9590 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.9710 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.7850 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.7120 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.4830 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.3970 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.5460 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.7810 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.8650 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.0940 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.2730 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.5960 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.2430 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 1.0570 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.9430 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.0890 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7900 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1070 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.6190 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.5040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2470 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.9820 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0180 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.3700 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.9970 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.2610 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.9000 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3660 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.9220 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.2830 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.1650 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.4190 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.6840 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 2.6180 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.5230 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END