PUBCHEM-ZINC00573677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5990 2.3590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.0910 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4230 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.0930 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2120 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0810 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.3660 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.1070 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4150 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.7660 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.4910 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1380 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.2230 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.9140 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.5220 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.4430 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.7500 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5210 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7940 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4440 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.3900 7.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.9360 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.6220 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.5840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6410 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6030 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3240 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.6580 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1350 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4510 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.9920 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.7130 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.7490 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.9820 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.9200 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END