PUBCHEM-ZINC01925607 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8590 3.3320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.0600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.4980 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.8520 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.7690 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.4980 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.1650 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.7310 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.2780 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.1900 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.5660 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.0220 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.1020 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.4180 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.7650 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.3180 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.7560 -6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.5710 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -3.8950 -3.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.3500 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.0480 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.0020 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1940 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.8270 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.9300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.9880 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.6100 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.2780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6810 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.4340 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.5990 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.2220 -2.3160 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END