PUBCHEM-ZINC01125104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9620 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7230 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0760 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6990 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.0510 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.2770 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3210 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0500 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.5390 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4360 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.5750 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.8210 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.9340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.7960 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.1980 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.3550 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.4250 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.6880 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.5970 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -13.9500 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -13.8970 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -15.2500 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -15.5640 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -15.6180 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -14.2650 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7900 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6030 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4640 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4930 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.7090 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.9600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -13.4500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.9530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.8350 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -12.3320 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -14.7270 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -13.1200 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -13.6720 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -15.2120 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -16.0270 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -14.7870 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -16.5280 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -15.8420 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -16.3950 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -14.3030 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -13.4880 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END