ENAMINE-ZINC00126010 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.5760 2.1320 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9910 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.0330 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4240 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.7370 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4530 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3850 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0740 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -4.0660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9670 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5210 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6440 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1220 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8050 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.5470 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.4420 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.3930 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.6070 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.9930 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.4820 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.5870 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.1990 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7160 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.0670 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.1290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.9500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.3670 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9180 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4560 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8920 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.0010 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0470 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.4190 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.1030 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.9110 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.7830 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.2790 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4180 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.0260 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 39 1 0 0 0 0 M END