PUBCHEM-ZINC05821265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.1490 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4900 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -3.9880 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.0040 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.4470 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.6360 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7470 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1490 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.1090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.3980 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.4430 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.6830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2500 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5340 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.5100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2550 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.7430 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.9790 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END