PUBCHEM-ZINC00434910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.6510 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.5600 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.8410 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.6740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.3240 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.6860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.4680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.1890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.1910 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.6870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 8.8210 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 7.4890 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3990 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.8410 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7190 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6860 -1.7340 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3810 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.5500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.8950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.3350 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.7900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.7060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 6.5920 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 8.3080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END