PUBCHEM-ZINC05434415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1200 0.9670 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.1900 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3210 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7500 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -0.4300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1580 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7540 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -2.3340 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1970 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -2.9220 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0520 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9800 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -5.2330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2490 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -4.5460 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0470 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.2180 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.6850 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.8470 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.4680 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9570 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.2400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6730 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1990 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.5890 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6000 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2740 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.7430 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.8140 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0020 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.3370 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.6080 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.6380 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5790 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.9960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.0260 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.1490 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.9160 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.6640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6540 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.7030 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6200 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7530 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END