ENAMINE-ZINC00253122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3360 0.5110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7860 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5760 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2530 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0190 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3280 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.8650 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1280 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 1.1230 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.3980 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2870 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3230 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8030 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3380 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5590 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.9130 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.2720 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2220 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.8370 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4960 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.1530 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8200 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.6930 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6110 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.1820 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.5820 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.4310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.1550 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.4470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.5820 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.2700 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.5910 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1980 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.1060 -3.5120 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END