PUBCHEM-ZINC03098733 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8810 -4.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0110 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4400 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5440 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.5990 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.1190 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.5860 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.5310 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.2390 -4.8830 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6180 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2340 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.1610 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.8950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9770 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END