PUBCHEM-ZINC02021880 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9030 1.1550 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.0000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5620 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4750 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8270 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2650 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3470 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9750 4.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8770 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5600 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0330 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6430 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7950 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3340 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.7090 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1620 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.4880 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1360 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.4970 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.7730 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2870 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9140 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5390 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.9040 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5920 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9180 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0090 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.2780 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.1420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.5670 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.1940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1850 -0.6030 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 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END