PUBCHEM-ZINC05820674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9720 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.0200 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.6380 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.7650 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.3640 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.8240 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.6200 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8380 -1.9930 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.6870 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1530 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.6280 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.0300 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6910 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.3240 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3840 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 32 33 1 0 0 0 0 M END