PUBCHEM-ZINC02016234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4320 1.1000 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3060 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.9230 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9360 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1910 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1820 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.3690 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3630 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.1640 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.0260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0150 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.3080 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1560 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8830 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.7210 -1.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1150 -4.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6300 -3.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.9800 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2620 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.2740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5190 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3020 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2910 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.9600 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.4660 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1330 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2580 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0630 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4730 2.6070 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 M END