PUBCHEM-ZINC00000305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -0.8880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1090 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.1830 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2990 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3230 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.2370 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.8840 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9220 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0980 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.1560 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9870 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.2900 -6.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.7290 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9360 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4840 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.7220 -5.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.5870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.1480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.7260 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7740 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9940 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.6720 -7.9790 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 22 34 1 0 0 0 0 M END