PUBCHEM-ZINC02146532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8830 9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1510 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6940 10.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3440 11.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8810 10.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6840 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9900 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1990 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.9020 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2070 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.4160 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.5840 7.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.6810 8.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.3070 9.2880 C 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6040 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9250 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8530 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.9780 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.5640 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.8470 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.4390 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6540 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.3020 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.3230 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.0090 8.9130 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END