ENAMINE-ZINC05257136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1140 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2170 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -0.9660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0360 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5880 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3940 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6590 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9320 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2040 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.4610 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1870 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.9280 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.6660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.7340 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1610 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.2060 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2100 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.8340 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1770 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.9070 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.2910 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0670 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.6760 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8530 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9770 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.4590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8690 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2260 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5630 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2060 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4330 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6720 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.4320 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9620 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.0550 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.3920 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0470 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.6600 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1800 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.0840 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.0650 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END