ENAMINE-ZINC06558487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6910 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8570 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9170 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.3820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8800 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0900 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2050 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1590 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6890 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.8260 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.5470 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.2600 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.2960 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.6080 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -9.6440 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -9.3690 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.0560 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.0240 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.7850 -9.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.8410 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1390 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4300 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7280 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.7640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.4170 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.0600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.6600 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.9800 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.5470 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.8230 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -9.8870 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -9.3980 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.7860 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.6040 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -8.1180 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -9.8430 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END