ENAMINE-ZINC02638773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.3130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0620 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.5560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.2760 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.5280 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.6760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.4330 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.1150 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.2440 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 6.3030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.9170 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 6.9720 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8220 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2810 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2950 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0650 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.4410 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.9020 0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.1880 -0.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7970 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4130 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.0410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.1810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.0100 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.6980 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.8390 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 7.0870 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.8420 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 7.9260 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.3080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.8000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 7.1140 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.1310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3290 0.4690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END