PUBCHEM-ZINC05315634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -4.2500 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.0950 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -3.7920 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.6060 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -6.1310 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0320 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -7.1140 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.6180 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -6.1360 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2060 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.9860 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.7060 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.3940 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.9230 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.4040 -4.4100 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4000 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.0480 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9160 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.6100 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.6740 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4420 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END