PUBCHEM-ZINC05317998 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.7080 -0.6350 0.0150 P 0 3 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0470 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5540 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0310 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5110 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.5440 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1480 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.7060 -1.7400 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 0.5120 -0.3560 -0.8950 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 -2.5760 1.0430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4240 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2020 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1770 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4080 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0590 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1640 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6140 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5760 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.3030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.6460 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.0960 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 3 1 M END