PUBCHEM-ZINC03206939 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0640 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.3190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0000 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6520 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1490 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5670 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1300 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.6320 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0010 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0490 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0860 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1940 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1440 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4810 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4930 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6660 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6650 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4040 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4560 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6560 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1060 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.4630 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.2280 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4590 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1600 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1220 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4850 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END