PUBCHEM-ZINC00986630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8400 1.3740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7910 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.1490 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2360 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.9300 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.2360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.8480 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1700 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.9470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.9700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1600 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.1440 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.0920 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.9310 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.7900 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.3730 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3030 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.2320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.9170 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.6750 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.7480 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -6.8240 -1.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7120 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6190 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.0090 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7710 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.5290 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.2840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.7690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.6430 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.2080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.3360 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END