ENAMINE-ZINC03884805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3620 -1.7790 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2490 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0560 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0690 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.5010 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.2160 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1440 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.2650 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.1410 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.2080 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 4.3960 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.5250 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.4560 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.7240 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.8720 0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5760 0.0590 1.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0010 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6210 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.1410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1300 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3320 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.5280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7950 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.0090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.8940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.2310 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.7710 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.7260 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END