PUBCHEM-ZINC03748244 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2070 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4220 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1760 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4030 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.1980 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.5410 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.9250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.2210 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.8290 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.5010 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.1370 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8720 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.1020 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5930 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6890 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.1400 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.4960 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4000 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.9490 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3970 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8470 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1720 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8510 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6300 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4340 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.8480 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.4580 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6560 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.8680 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.8260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END