PUBCHEM-ZINC03841279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.9200 -4.5310 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9670 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6100 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8400 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1600 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7500 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.1190 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0040 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3230 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.1810 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.3420 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.0060 -6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 0.9640 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1200 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.5130 -6.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 2.5820 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.5920 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.5450 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.1570 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6600 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.3380 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.7230 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.5970 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.2110 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.8090 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.7140 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.8760 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.1460 -12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.3000 -11.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.1060 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1960 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.2100 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.6190 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3180 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.7180 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7020 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2210 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.9810 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.3610 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.4180 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.5720 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.1940 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.8660 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2330 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.2720 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.5660 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2700 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.4020 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END