ENAMINE-ZINC05210457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2610 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0450 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7720 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0300 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -8.8480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.9650 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.3950 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.5600 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.4320 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.7590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -13.7340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -14.4380 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -15.3320 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -15.5220 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -14.8190 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -13.9280 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.1470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.7220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.9780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.3000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -13.0910 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.7100 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -14.2890 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -15.8810 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -16.2200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -14.9680 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -13.3820 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END