PUBCHEM-ZINC00331456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3840 0.3700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8910 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3420 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.1870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.0020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3730 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.5880 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.7510 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.7180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.0730 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.4610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.4960 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.1500 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.1410 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.6060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6750 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.7200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5240 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3270 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.3860 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.1700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.4150 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.0470 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.7380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.8000 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.1830 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3040 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.4300 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END