PUBCHEM-ZINC03733176 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1980 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.4750 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0710 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -2.3960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6840 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1530 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.5200 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7790 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2550 2.7080 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 -2.7910 0.6680 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.0290 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5700 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.2320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8860 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8580 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5080 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.1410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.4790 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.5700 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.4120 -0.9620 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 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END