PUBCHEM-ZINC05364075 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2310 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4780 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2340 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.3930 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.1880 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.9000 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.4110 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.2460 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.3790 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -10.6480 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.8420 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.7500 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2740 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2150 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0520 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3540 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.7340 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.6220 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.0130 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -11.0460 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -11.5310 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.1130 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END