PUBCHEM-ZINC04817574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7970 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1400 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8700 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2710 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9460 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2070 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8160 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1950 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0210 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5830 -10.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2520 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6850 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8170 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.0250 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.7060 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6760 -9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2000 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END