PUBCHEM-ZINC06450294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 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 2.0710 -0.7040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3720 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1880 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.4650 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.6570 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.1280 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1090 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3140 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.0880 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.4540 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6650 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.8160 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4470 0.0410 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.0780 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.4220 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0830 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.5410 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.1760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.1340 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9990 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9450 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1420 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1290 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 18 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END