PUBCHEM-ZINC04223427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6640 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.1680 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.3080 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6760 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4900 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8160 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2720 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6150 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.0040 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.8650 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.5590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4620 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4280 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.9390 2.9250 C 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 -1.0200 -0.3810 0.0100 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 -1.0420 -2.1260 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.7500 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4060 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.3950 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.8230 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8340 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7950 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.5160 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.4770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5780 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2120 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.4560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.8370 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.0930 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.0860 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.6700 2.6960 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END