PUBCHEM-ZINC06265098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4660 -0.1420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.3640 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.1610 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6080 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.6920 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.3260 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8860 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.1680 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6140 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.0880 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.6110 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.1920 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.7930 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.2690 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.6130 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.5010 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5820 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.0390 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4050 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3160 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.8600 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.8480 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.8080 -13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2330 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0700 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.0290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.4640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5770 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.8690 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6660 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.6150 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8290 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8260 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.0230 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.9050 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.2960 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3280 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.5980 -12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.8620 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.7080 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.6870 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8950 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5230 -14.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5760 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.0560 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END