PUBCHEM-ZINC05166778 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5930 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.8820 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2220 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7670 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6370 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0000 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7220 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0840 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7460 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0330 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6390 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0030 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.7160 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0920 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7710 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2270 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8840 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.0560 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3690 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.9590 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7790 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0660 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.0770 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2000 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6340 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.9320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0710 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.0810 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.6440 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7840 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.9620 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.7700 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.6530 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7720 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END