ENAMINE-ZINC03223749 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1210 1.5580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4560 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8050 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6440 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5530 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7220 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.0020 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3440 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0960 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.2890 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9280 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3400 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.6250 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2830 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.9690 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5080 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END