PUBCHEM-ZINC05112458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3790 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5140 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.5700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2730 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 3.6010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.1990 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.5080 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 7.3440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.3310 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 5.9930 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.2410 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.5550 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.7510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.0230 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.4000 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.7370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.7320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.6720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.5010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.7360 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.9680 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 8.2440 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END