ENAMINE-ZINC05269825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1430 2.0590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7150 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1700 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6340 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.5180 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6760 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7830 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5940 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.1660 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.7900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.6880 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.0010 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.2930 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.5870 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.5940 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.3070 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.0160 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.3160 -7.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.0140 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0910 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.1640 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4070 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.3470 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.6280 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.9770 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0490 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2530 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1080 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.7510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.3560 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.9920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.5690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2690 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.1690 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.2880 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.8120 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.8250 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.7960 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8570 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.3600 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2070 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4510 -6.6180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END