PUBCHEM-ZINC04227997 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.5980 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.9720 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.4160 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.1230 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.4870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.1470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.4260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0540 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.5690 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.4930 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1360 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.3950 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.0410 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4340 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.4040 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END