PUBCHEM-ZINC05854900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0220 -0.6840 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1900 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4630 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2530 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2530 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3020 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0700 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0380 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2070 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.7100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.1190 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.4830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.4230 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.8180 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.5930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.8760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.2920 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.5520 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.3950 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.9790 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.7230 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.1240 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 -0.0160 -0.1260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4420 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.1660 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.7850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.2910 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.6270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.3960 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.4560 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.6340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.0950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.5970 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.6380 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.1830 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1620 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8270 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7570 -7.5830 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 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 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 46 47 1 0 0 0 0 M END