PUBCHEM-ZINC00726132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.0900 -0.6900 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.6690 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0320 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.5300 1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8890 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4710 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.1300 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.5710 -2.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.1660 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7830 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.7960 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1690 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.8600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.1760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.0370 1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0770 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8730 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5100 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.1960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.2130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.6850 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.5170 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.2620 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.9370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.7230 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END