ENAMINE-ZINC03200030 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0350 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7090 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1240 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.3940 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.4320 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.7180 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.6440 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.7910 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.2590 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.6050 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4740 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.9910 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.8600 -5.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.1170 -6.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2020 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7480 0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8570 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.4800 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.1540 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.6160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.3190 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3610 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.8910 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.7040 O 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END