PUBCHEM-ZINC02512854 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5970 1.5290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.5830 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.3940 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.7530 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.1920 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.8020 3.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.2140 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.0230 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.4720 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.6510 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.3920 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.9540 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.7750 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 6.0290 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 6.9030 4.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 7.4990 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.0260 3.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6290 9.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4570 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0650 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.7510 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.0660 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5010 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9080 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.6580 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.9460 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.2020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.4900 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.7870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 4.2120 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.7510 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.2150 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9520 1.3860 N 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END