PUBCHEM-ZINC00030356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.9280 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1280 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8880 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.6160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.1290 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8840 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1260 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6130 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.8620 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.8180 5.5550 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 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0520 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.9400 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5040 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8010 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.2470 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END