PUBCHEM-ZINC05600127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9160 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1320 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2730 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0130 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3710 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9680 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2360 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1000 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.5080 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.2360 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.4510 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5590 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.3120 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.6770 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.2880 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5350 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.1620 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.6650 -13.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5780 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.0920 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4700 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1570 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.3910 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2580 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.4560 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5770 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4970 -13.3550 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END