ENAMINE-ZINC06560512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7020 0.2820 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5600 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8240 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4570 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9630 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3410 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.8360 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9620 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.5930 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.0950 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.2740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.3580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1520 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.7750 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.1450 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.0860 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.3420 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.3060 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.3800 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -1.7340 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -1.0000 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 0.0870 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.4420 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -1.3770 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -0.7700 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.7110 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5860 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.0260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3290 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0500 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.9040 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.3480 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.9130 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.0200 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.1930 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.5110 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.9190 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.6950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.0680 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.3930 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.9350 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.5700 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 0.6670 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 1.3060 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -2.2360 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.5810 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4560 0.2630 -0.5610 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END