PUBCHEM-ZINC06580384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 -1.2790 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9830 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5430 -2.3120 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.0050 -3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 -5.0210 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.7500 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4850 -3.0760 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.0700 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.8030 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.7840 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.6560 -1.5580 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.6050 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.6790 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.5970 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.8880 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.1680 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.1100 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.8010 -3.0690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END