PUBCHEM-ZINC00649039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0720 0.1140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0100 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3050 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.6410 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4330 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.2190 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2720 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5560 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.7880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9410 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.7280 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.3190 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.5520 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.1870 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.4200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.3340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 0.6440 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 1.1020 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 1.8710 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 2.1780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 2.9580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 3.4370 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 3.1320 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 2.3450 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 3.7690 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 4.1240 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 4.2990 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2420 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0760 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0190 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0030 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.3830 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.0160 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.3840 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -2.0190 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.4860 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.1410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 1.5010 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 0.0380 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 1.8070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 3.1970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 2.1040 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 3.0620 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 4.6700 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0900 3.3110 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 5.0540 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 5.3430 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 3.9540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END