PUBCHEM-ZINC03873031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -3.1140 -2.6910 0.0170 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -2.2680 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.1720 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.0900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.6170 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -7.1010 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.1940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.5540 0.2700 O 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 -3.2690 -1.7210 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.8330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.7590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.7500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.7740 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.1890 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.0590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.4200 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.0580 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.7500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -8.7470 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END