ENAMINE-ZINC06880458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.6380 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.7150 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 6.0280 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.5760 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.0840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.9240 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.6990 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.3010 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -7.2120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -7.6430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -7.1780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -6.2780 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.8330 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.9830 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.6710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.7790 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.6910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 7.5890 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.9960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.0470 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.4970 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.5120 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.8890 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.9690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -7.5770 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -8.3470 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -7.5220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.9190 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END