PUBCHEM-ZINC06204109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7390 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.5180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1750 1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9660 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.1710 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4500 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.1900 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.1700 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.9670 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.0300 -3.7540 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 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.5540 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.7760 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.8440 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.4030 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.0570 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.5810 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.5060 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.5020 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6090 2.0680 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END