PUBCHEM-ZINC06020711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.7210 0.1490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6600 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -1.4920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.2270 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.1910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3140 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1420 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.8760 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.3150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.8310 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.2590 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.8880 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.9060 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3330 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4930 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.7050 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.8320 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6830 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.6510 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8320 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7630 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4230 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9620 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.5690 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1370 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.2310 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1910 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.0290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4210 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7320 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7040 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.1580 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7180 -0.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2170 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3440 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1780 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3970 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9840 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 38 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 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M END