ENAMINE-ZINC06351138 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4160 1.1550 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3010 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8030 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.8570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1670 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7190 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9580 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6410 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.5010 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1480 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -6.1710 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.5870 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.6590 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.3270 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.9830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.6380 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9350 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.1280 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.8930 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.2310 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.8600 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.1050 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.1360 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.3890 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.6110 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.5750 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3160 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2770 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4460 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5380 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2100 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9000 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3570 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.7620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3240 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.0920 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.7800 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.6780 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.2670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.6400 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.7430 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.4140 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.0300 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.9660 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5070 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7840 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4140 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END