PUBCHEM-ZINC02006224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -5.1890 1.5120 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.9620 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.1200 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.6460 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.1040 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.8300 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.0680 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.1680 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.0890 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.7190 2.9480 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 -5.0170 2.3560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.3750 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5230 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.9920 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.6400 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.0050 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.9600 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.1390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -3.1140 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.0570 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -2.3250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.8350 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.0670 2.4520 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END