PUBCHEM-ZINC01281316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5190 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7180 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4660 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2420 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.6300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.1180 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.2290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8510 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.3490 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9610 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3890 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.1250 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.3410 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.4380 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.6810 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.7380 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.4510 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.1090 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8930 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3370 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.5460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.4180 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.6140 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.9410 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0950 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.1890 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.6740 -5.3240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 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 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END