PUBCHEM-ZINC05455506 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7280 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.8000 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3730 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4860 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.1100 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7320 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.4190 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7960 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4960 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9290 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.1190 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END