PUBCHEM-ZINC05139201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.5220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.7940 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -2.1900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.7430 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.0990 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.2370 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.4280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.4610 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.6490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.6400 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.4680 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.2990 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.2680 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1330 -2.0700 N 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 -3.6170 -5.1760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.3190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.5640 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.5540 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.4860 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.3990 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END