ENAMINE-ZINC05106213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.4230 -4.0130 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.8920 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.5740 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.2410 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.1540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.4130 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -8.7710 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.8710 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.6120 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.1480 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -11.0390 -2.2030 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 7.2680 -6.8760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -9.1200 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.1570 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.9120 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.1050 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -10.5070 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -11.9460 -2.5050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END