PUBCHEM-ZINC02032865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3770 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7220 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2670 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7450 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4530 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.4530 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.1410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.8490 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.4880 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.4290 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7280 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0800 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -5.2360 2.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.4520 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3320 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7190 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.8970 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.0370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.6860 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END