ENAMINE-ZINC03254713 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.9150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1110 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7290 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.4100 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.1340 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.2690 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.9580 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.6790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.8930 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 4.3900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.6640 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.4480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 5.6180 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.5450 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7880 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.9880 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4370 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.5340 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3760 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5110 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8430 2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3290 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1970 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.2920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 4.4550 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 4.0470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.8800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 6.1240 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 5.9640 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7350 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2030 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9120 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.2620 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END