PUBCHEM-ZINC00482849 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4650 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8080 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6850 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0290 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6660 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.2200 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.0670 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4320 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.9050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.0060 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.7100 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6530 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.6660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.1140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.9640 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.3700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END