PUBCHEM-ZINC00505108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0030 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0730 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2960 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.9720 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.4120 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.0980 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.3480 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.9100 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.2270 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.6850 -5.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.2110 -9.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4940 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.2170 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.4410 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.1040 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END