PUBCHEM-ZINC02875143 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7350 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.4800 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.6860 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.4420 -6.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.3680 -6.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.4360 -6.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.7310 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.7240 -4.1520 F 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 4.8530 -2.3680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8150 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.9450 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.4990 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.3190 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.7660 -5.1760 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END