ENAMINE-ZINC06847299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3230 1.5270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0250 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6400 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6760 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1500 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2730 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -6.6610 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.8140 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.6280 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4530 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4010 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.9940 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -8.0720 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.6980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.0400 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8640 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1780 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6380 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0760 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.8710 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6160 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.8680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.2300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6420 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.3360 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.9720 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.3650 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.1640 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.9480 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END