ENAMINE-ZINC00308492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4320 1.4490 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0380 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.4920 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7340 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1850 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4780 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2220 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 1.3020 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1910 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.8190 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.4460 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.5040 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.5400 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.1940 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.2600 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.6750 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 2.0150 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.9470 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.7520 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5610 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9440 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9020 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6620 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8920 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1080 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.8710 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.7700 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.3360 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.4310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.2120 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 4.0410 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.2540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.1970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2620 1.3480 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END