PUBCHEM-ZINC04657544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.2410 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.7360 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.5360 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2830 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7780 -5.2800 C 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 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.0440 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.6170 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.0950 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.3200 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.3590 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.0870 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.8890 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1380 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.3400 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.3620 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4020 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8770 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M END