PUBCHEM-ZINC00336805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4680 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.6790 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6700 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.2980 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9020 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9300 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3180 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4140 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9390 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7200 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0480 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6110 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.8400 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4930 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7500 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0480 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9700 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.1780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.2960 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4350 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3410 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.5600 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0640 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6520 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.8790 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5050 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END