PUBCHEM-ZINC03051389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5040 1.0240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0540 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9830 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.0180 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6210 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.7000 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7790 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.6460 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.6320 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.8260 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.7570 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.8100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.6700 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7720 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.9230 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.9400 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.7950 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.6260 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.6330 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.5840 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0770 0.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1970 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5680 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7860 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5070 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6960 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.6640 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.7640 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.8390 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.7760 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.8310 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.2300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.2840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.8200 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.2920 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.6810 -5.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8650 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 42 -1 M END