PUBCHEM-ZINC00621020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.7180 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3470 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8610 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2960 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.4520 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1440 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1820 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.6170 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.7260 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.1710 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.5340 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.4830 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.8540 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.3900 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.3310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.9990 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.8210 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1190 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9590 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1570 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2560 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8450 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0930 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.3660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1250 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3750 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.7910 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0320 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.6870 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.6720 -2.0220 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END