PUBCHEM-ZINC01578574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -3.6300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8750 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.7060 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8080 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6760 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.4360 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.3380 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4820 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4360 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.2930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3460 1.0870 N 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 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7300 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.2120 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.9760 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.3220 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.9280 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0070 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 M END