PUBCHEM-ZINC02007454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8990 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3600 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7180 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6180 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.0980 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.6130 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8540 4.4290 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.0780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.6130 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.2840 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.9130 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.1960 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END