PUBCHEM-ZINC05819416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.7090 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.2160 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7270 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -4.2760 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.3920 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.7370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.7090 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2640 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -6.6870 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6470 1.9880 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.1810 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.5920 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7790 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.8650 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.6460 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.0750 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.5850 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.7410 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.6040 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 M END