ENAMINE-ZINC06509658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.7850 1.0380 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4380 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3420 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7090 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.1510 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8820 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1120 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7920 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2120 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0240 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3680 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2200 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.1410 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.6830 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8710 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.3300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5970 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2550 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9930 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.2160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2400 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0780 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.0130 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6200 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.6590 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6340 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.4850 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3920 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2530 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.9270 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END