PUBCHEM-ZINC02016331 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3220 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4920 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9700 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0450 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6490 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1710 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0860 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7770 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8060 -4.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.2260 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.3370 -4.1980 O 0 5 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 0.5290 -0.3650 0.8850 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 1.5810 -1.5350 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6450 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.4980 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.4140 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.6440 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4460 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END