PUBCHEM-ZINC04151547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8300 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1750 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9140 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3210 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.0150 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2880 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.9420 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2110 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8200 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1480 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8720 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2410 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7890 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2930 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0950 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.0210 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7190 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2640 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4070 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END