PUBCHEM-ZINC05160449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1270 -2.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.7930 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.4470 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.0090 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -2.6420 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.5640 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.3180 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.8760 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3580 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.3640 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.8830 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.8700 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3300 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.4760 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.8410 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.0900 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 27 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END