ENAMINE-ZINC03242730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1640 1.9450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0710 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1160 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0680 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5770 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.7120 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1480 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6830 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3890 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3780 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9610 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2420 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8140 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1190 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8380 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2620 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7350 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.1080 12.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.4400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.3020 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1710 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0730 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.5970 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.8780 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0660 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1210 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.4250 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.9720 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.3220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5000 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.9420 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2470 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7660 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2550 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.8460 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8180 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.6830 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8950 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5600 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2550 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.1150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6200 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6270 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9930 11.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3540 12.4480 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 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END