PUBCHEM-ZINC03157019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2110 -0.7060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.9020 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.2860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 7.7810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 8.5120 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.0280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.9710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.5390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.8570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.8660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4070 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 8.3010 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.9560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 9.2650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END