PUBCHEM-ZINC05979692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6450 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.9650 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9980 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.4950 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.7750 7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.4630 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.4410 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.9410 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.7530 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.0510 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.2480 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.0910 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.5110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.7060 8.7800 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4120 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6830 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.7620 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.4150 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -7.0620 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.1870 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.5400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.3910 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.7070 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.5960 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.9660 8.7060 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END