PUBCHEM-ZINC00256200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 0.2290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.7050 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.4690 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.4450 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.3540 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.2980 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.5390 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.4490 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -4.5580 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -5.7580 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.8540 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.7540 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.2870 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.5120 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.4890 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -6.6230 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -6.7940 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.8320 2.8900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END