PUBCHEM-ZINC05158276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1930 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.8410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2060 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.6590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.5720 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.3150 1.1860 C 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6610 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.9320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2620 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9560 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.2750 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.9200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.9100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.2170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.9080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.5850 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.2560 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END