PUBCHEM-ZINC04203044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0280 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9100 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.2180 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -4.2020 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9600 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.5550 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.6110 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6850 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.9370 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.1050 -3.6970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.2550 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.3480 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1150 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6960 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.9560 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.0250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.0160 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.0450 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.0850 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.1320 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.4310 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END