PUBCHEM-ZINC00505152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1190 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7120 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7670 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8860 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0840 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2360 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.5680 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4570 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0140 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6840 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8000 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.3920 -6.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.1300 -10.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7910 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2070 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3150 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.3860 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1330 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7160 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.1200 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.6290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6970 0.8790 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 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