PUBCHEM-ZINC03643230 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.3590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0860 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8740 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.5130 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3670 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5820 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.9410 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.0130 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9420 7.0000 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 -0.3580 -2.1320 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.5750 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1080 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.5630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2090 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.4340 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2490 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.8890 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.5380 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8860 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1100 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END