PUBCHEM-ZINC01708143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5210 -0.1140 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 0.6680 -0.3880 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2610 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6130 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0910 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2180 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1380 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3910 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.0910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.7320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8650 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3580 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.6890 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1850 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5400 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7980 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6680 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2960 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3670 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8240 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.1290 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.9940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.1440 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.3780 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.4680 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5050 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 19 34 1 0 0 0 0 M END