PUBCHEM-ZINC03347311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4960 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.5480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.4780 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.7570 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.1080 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.1830 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.9050 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.8950 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.4570 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1420 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7130 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.7130 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8240 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.8590 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7720 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.6010 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.5920 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8130 8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.7730 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3110 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3270 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.2040 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.7020 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.3250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.4570 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.8980 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1250 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1850 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.2810 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7010 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.5760 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.7750 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END