PUBCHEM-ZINC00056427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9920 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2210 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2130 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0280 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.6120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5030 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7390 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2610 3.6200 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.3740 -2.7790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1890 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3950 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8130 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0660 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1290 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5580 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.3920 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5490 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2190 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END