PUBCHEM-ZINC06412197 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -2.0010 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6760 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0570 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0880 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7050 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9970 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.7110 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0880 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1110 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.9090 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1060 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.3130 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8660 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2120 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0040 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5520 -3.1010 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1290 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.8380 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.4280 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8250 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8100 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6440 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5080 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4970 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 15 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END