ENAMINE-ZINC03565726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.6330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1310 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6070 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0050 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5520 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1850 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0440 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8400 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3240 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7500 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.1480 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.5990 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.2980 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.8040 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.4980 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.8950 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.6000 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -12.9290 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -11.5320 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -15.4120 2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -15.7400 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -15.6890 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -15.8840 4.3290 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5880 -15.5890 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0430 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0270 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9930 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0950 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5240 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5000 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8180 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5040 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8050 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6330 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.6560 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7470 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.8930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.8700 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.9610 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.9870 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -10.9570 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -13.4270 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -13.4850 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.0170 2.8890 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END