PUBCHEM-ZINC05140815 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1350 0.4330 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9980 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8760 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.4630 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.5880 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 2.6280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.7180 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.1410 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 1.6010 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.3870 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.1500 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 1.6260 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 1.2040 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.3040 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.1720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.2420 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -0.1210 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -0.2360 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 0.2060 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 0.0790 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.4490 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0450 -0.9150 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -0.8260 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 -1.2930 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 -1.8470 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0910 -2.3320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3270 -2.8650 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9170 -2.9470 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2850 -2.4990 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 -1.9340 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -1.4740 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6220 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2990 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0450 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7490 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.9210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.4300 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.1140 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.8160 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.5130 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.3250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 1.5720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.8710 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.1320 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.3360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 0.6520 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 0.4350 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -1.2280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -2.2800 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8680 -3.2340 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9030 -3.3780 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7640 -2.5740 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7700 -1.5380 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.1540 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END