PUBCHEM-ZINC04831122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.6010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0730 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3310 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 0.4080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3560 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.5900 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -0.6090 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -0.0830 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0450 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.9700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6750 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.8420 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.6020 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3340 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0340 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.8740 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8160 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6530 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2200 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2030 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0400 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.9590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.4240 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.4820 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.7360 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.4000 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.3360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.8050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9100 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1460 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4160 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0160 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END