PUBCHEM-ZINC06030500 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5010 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0170 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4940 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1470 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -1.7610 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8700 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -2.4150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4640 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3180 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -3.4000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9270 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.4800 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2630 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0070 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5250 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.6840 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0970 1.2330 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 2.0390 -1.7920 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6450 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3150 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1980 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0290 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7180 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2840 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END