PUBCHEM-ZINC04773508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3900 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0040 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6830 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0960 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.0990 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.1840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.0330 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.7910 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -2.0430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.0770 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 -2.8160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6330 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -1.9840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6310 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -1.7180 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.6840 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.7790 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.9620 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.8650 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5420 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7620 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.9980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.1520 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.1090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.0990 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.7610 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8920 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5260 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.3600 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.9780 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END