PUBCHEM-ZINC05592518 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8290 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.2080 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.8910 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1870 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7960 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1260 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.9120 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3470 -9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1280 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.4590 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.6080 -8.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.5610 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3290 -11.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.6120 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7520 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.9680 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.2450 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0500 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.4050 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3610 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6950 -11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.8320 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.5260 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END