PUBCHEM-ZINC02011287 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 1.2960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.9810 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.1000 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.6520 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.1210 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.9600 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5150 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.7230 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.2800 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 0.0250 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5140 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.4970 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.3740 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.3620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.2430 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.2100 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.1650 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -0.0020 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 0.9520 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.3330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END