PUBCHEM-ZINC02901899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6470 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2660 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.8420 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4320 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5000 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.1160 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.1480 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.6030 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.0280 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9650 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3160 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7640 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8070 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2980 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.5480 5.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7100 5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.5940 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.0130 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.4680 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0480 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.1720 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.7180 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1420 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9170 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.1060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.0760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.7740 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.6200 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.4230 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.3900 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2250 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9060 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.3710 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6220 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8430 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.8140 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.5710 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END