PUBCHEM-ZINC05964343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1620 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1660 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.5350 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.1290 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0750 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.0590 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.3940 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.6710 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8210 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -3.9020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0890 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1580 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.2410 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5030 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2790 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5300 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.1890 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.4850 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.6950 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.4620 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2320 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4570 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.8240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.8290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.9660 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6860 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8880 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END