PUBCHEM-ZINC02015908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5670 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8770 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.9750 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7370 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0200 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1060 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8710 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5410 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.0890 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7440 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1930 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8690 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.0290 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.4740 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.3200 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.5850 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.0770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3010 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8080 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END