ENAMINE-ZINC02886589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6840 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0650 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.8150 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2710 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0360 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3440 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1540 -6.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.1850 -7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.0400 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.1040 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1360 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5970 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6290 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1680 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.5510 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.7800 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.6140 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3820 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.0900 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.6730 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END