PUBCHEM-ZINC00363138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3790 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5410 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.4900 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0140 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.9630 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.3860 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.8630 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.9250 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4370 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8110 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.4970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.5900 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.3420 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1910 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.4800 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END