PUBCHEM-ZINC03818685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.0850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.1160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.9870 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4070 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.2790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.1970 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.6970 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.1860 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0290 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8760 -5.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.4170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.4520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 4.4560 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 5.7020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.0010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.0830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.8920 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.4190 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7720 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.6920 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.6300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.6290 -0.0590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END