PUBCHEM-ZINC06582357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -1.1040 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.7080 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.3130 -1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.8560 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1440 -2.6230 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 -2.9280 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.2730 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.4910 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -5.3510 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.9940 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -3.7760 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.9180 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.9900 -4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3360 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.7700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.3020 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.6650 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -3.4970 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.9690 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.3410 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END