PUBCHEM-ZINC03871032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.3490 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1540 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7570 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8290 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2910 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.6920 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.7070 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.2700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.2040 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7600 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 -2.3620 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8440 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -3.9330 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.3830 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -1.2930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9350 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -4.0250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.4740 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.0840 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4550 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8630 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.2220 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.9830 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.1870 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.8160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1540 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6670 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.9300 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1610 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7140 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6520 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5430 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.7640 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.3900 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.8360 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.4910 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.8270 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.8960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.4600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.5720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.5270 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4010 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6350 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.8970 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5990 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END