ENAMINE-ZINC05559425 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2310 2.0720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5640 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.0660 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1690 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7080 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1530 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7360 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8450 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.6410 -3.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.3280 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.5410 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.6330 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.5410 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.0820 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.8630 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.2550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.5200 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.5130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1150 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.4250 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7860 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2020 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.3300 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.8350 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.7340 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.2270 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 M END