PUBCHEM-ZINC00970969 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.6100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.9330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.1620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.0200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.6320 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.9440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -8.3040 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -9.4010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -9.5390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.9910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.8300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6280 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.7470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.6990 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -6.1780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -8.3230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -8.4720 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.1350 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -10.3470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.9600 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -10.1910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END