PUBCHEM-ZINC00334590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -1.9930 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.9990 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8120 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4410 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7620 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5320 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.2220 5.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.7930 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.7470 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1240 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.9800 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.5180 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.2300 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3020 1.3970 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 3.5240 -2.4140 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.9130 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6870 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1690 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5090 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.0420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.8970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.2490 1.1700 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 4 5 2 0 0 0 0 4 6 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 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END