PUBCHEM-ZINC06201997 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.9150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.2040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0690 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7040 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1170 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.9840 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0190 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.1880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.3240 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.2890 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.7940 1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.4710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.5100 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.6920 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.8490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.8240 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.6390 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.5630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4160 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0720 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.9150 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.9960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.3940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.3890 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.4960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.7760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.9530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.8410 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4030 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.1710 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END