PUBCHEM-ZINC02043927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.6560 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1640 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.3250 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6270 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0770 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -2.5460 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3890 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2920 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.1800 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.4600 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.8530 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6140 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.8680 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4790 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.9930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.4700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.4270 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.9220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.0180 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.9250 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8730 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2360 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8480 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.4600 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7080 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8740 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.1540 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.5040 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.8820 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.7990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.0210 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.1190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.5140 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.9050 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END