PUBCHEM-ZINC00452218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0650 0.1210 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0040 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.3020 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.6400 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4310 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2180 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2720 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.5570 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7890 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9410 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.5280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.7300 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.7200 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.3210 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.5430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.0110 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -0.8960 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 0.1830 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -0.2080 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.2590 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.5580 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.9190 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.4740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.6700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.3070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2520 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0700 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.0250 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.0000 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8790 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3850 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.3870 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.0340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -0.8990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 1.1980 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.1250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.5520 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 3.5400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 2.1100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.3200 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 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 M END