PUBCHEM-ZINC03849220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.5010 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0750 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5790 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1390 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5250 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9630 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -4.4470 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6470 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2110 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.5540 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.3140 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2250 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6540 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.3800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4770 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.4340 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.8100 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5140 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.5640 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.7610 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.8960 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8950 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.0340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5220 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3820 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4200 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.0860 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.1800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.0860 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.4060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6930 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.3130 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3240 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.5640 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END