PUBCHEM-ZINC00895563 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.4330 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.1040 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.9590 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 5.6350 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.4670 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.6180 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.9420 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 4.4120 2.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.1350 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.6980 -2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.0880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8630 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.0900 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.2850 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 7.0010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.2430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END