PUBCHEM-ZINC06457753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.4400 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.6290 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.9130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.0290 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -0.8950 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -1.5100 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -1.4290 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -1.9940 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -2.6380 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -2.7180 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -2.1500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.2320 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.8810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.1130 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.6920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.0340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -0.5740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -0.9260 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -1.9310 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -3.0800 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 -3.2220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -2.2090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END