ENAMINE-ZINC03226965 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4990 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0970 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8810 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.5180 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1230 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.5020 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7650 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.8130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.2440 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5460 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.3020 3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9630 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6100 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.8900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.2510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.0410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.7840 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.5770 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0560 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END