PUBCHEM-ZINC02777878 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0270 2.8040 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.7020 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4840 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.1860 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.2020 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.7110 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.2070 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.1980 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.6850 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.6700 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -3.7400 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.1790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -6.1060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.0700 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.7600 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7620 2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.3840 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.6020 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.3690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6820 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.9830 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.8170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.7230 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.6030 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.4680 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.6770 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.1550 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.4460 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.8390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -7.1380 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.1980 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END