PUBCHEM-ZINC03733178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.2000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5680 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0750 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.4780 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5260 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5420 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9550 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3520 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3370 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.9280 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7270 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1400 5.7000 C 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 -3.0380 0.3870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3410 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.5130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.2310 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.9660 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.6740 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.4250 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.3180 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9940 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.4930 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.4010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END