PUBCHEM-ZINC06437348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0610 1.6030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0770 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.2450 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2820 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.3850 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.5620 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0740 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5940 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7790 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4650 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6810 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.2090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8130 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1180 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1260 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8300 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5270 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5450 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2710 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9760 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0970 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7820 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0780 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.2060 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9770 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8530 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2360 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0220 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.5660 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.3600 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.6100 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.0720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8040 -0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END