PUBCHEM-ZINC02472425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.4690 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1470 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6040 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7910 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9140 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2810 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.8040 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -0.5490 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2980 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.0060 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.3870 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.0610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.3530 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1440 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0080 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8340 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.0800 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.1660 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4270 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.8570 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4180 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.4800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.1400 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.8790 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4180 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6800 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 37 1 0 0 0 0 M END