PUBCHEM-ZINC05680151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4920 1.2660 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5020 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.2480 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.5020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9840 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.6700 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.9910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.7540 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 9.0940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 9.7170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 9.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.6270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.8330 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.5330 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3940 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.5760 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 7.0400 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 6.2330 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 4.9570 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 4.4900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.3030 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 3.2440 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.3230 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 3.0440 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 4.1720 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0090 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8490 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7470 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.6390 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.1110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.0020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 7.2840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 9.6810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 10.7800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 9.4980 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 8.3550 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 8.0330 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 6.5960 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.9430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.4640 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.9910 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 3.3820 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 2.3660 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8030 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END