PUBCHEM-ZINC03765362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.5630 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0910 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7830 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8250 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0480 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.4920 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.1950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.5010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.4550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.1220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.3700 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.3850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.0550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -5.3400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.9450 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.2570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.9830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -1.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.2640 1.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9080 -3.1260 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0200 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2630 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.7690 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7040 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.4440 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5530 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.3920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.2970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.1400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -5.8830 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.4260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.1620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END