PUBCHEM-ZINC06031269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7600 1.0180 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3900 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.4220 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3950 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7170 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.0900 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1020 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.1620 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2370 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.4050 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 1.8360 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.9020 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.4560 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2870 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.5790 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.5470 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4480 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.0910 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.2190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3240 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.1740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.0680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0950 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.6080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2430 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.4320 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.7420 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.1740 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4050 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.0860 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.8750 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.5000 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8300 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.2620 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7380 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 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 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END