ENAMINE-ZINC05523947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2100 1.5870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8610 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1360 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7480 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1930 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0620 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6870 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.1890 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -6.4010 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.9840 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.3530 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.1300 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.7780 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6830 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0540 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9850 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1580 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2440 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.3530 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9890 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.3290 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6670 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9330 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.1490 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.8460 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.2580 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.1280 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.5030 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.9410 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.9950 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4170 2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.7750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.3550 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END