ENAMINE-ZINC03184654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0050 -0.5190 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5280 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3660 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5500 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1760 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.3350 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.9750 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5900 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7730 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.7990 -2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.5310 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.5420 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.5210 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.0310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.1490 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6550 -1.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1320 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4160 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2610 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2920 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0790 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.2120 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.8950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.6340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.1890 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.5980 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.6220 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.7640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.5690 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.0650 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.6650 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9710 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5200 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5220 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.7360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0780 0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2350 1.5490 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END