PUBCHEM-ZINC00364370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.5230 1.9220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.4890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.1370 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.4510 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2000 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4150 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3560 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4860 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.6320 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0370 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.7710 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.2320 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0260 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3760 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9140 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1120 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.2300 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.2720 -10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.8210 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.2750 -12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.8890 -14.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0540 -14.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.6010 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9830 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.9500 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.4030 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.4490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.4010 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9390 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.0610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.2300 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6790 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.9740 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8100 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6080 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.9550 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5250 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.9270 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.2400 -14.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7550 -15.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9490 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.6310 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END