PUBCHEM-ZINC02389504 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.1590 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.1820 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.6060 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.1320 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.1290 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.0020 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.5620 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.4510 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.4720 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.9580 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.4470 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.5590 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.3420 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.3210 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.0850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 30 1 0 0 0 0 30 31 1 0 0 0 0 M END