PUBCHEM-ZINC01257385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3840 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0680 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.0830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.4190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7380 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.5270 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.9460 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.2800 4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.4080 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.8100 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.6160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9980 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.2620 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.4660 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2110 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.6340 5.3450 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END