PUBCHEM-ZINC06657311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9110 2.0190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1120 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.4870 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1680 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.4930 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1340 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3970 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -0.6350 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7410 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.5880 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2120 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5100 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8640 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4980 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8710 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5720 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9480 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6220 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0790 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.3120 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.9890 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.6470 -5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -1.9910 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.1580 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.4180 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2250 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.4070 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3070 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.5970 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0160 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.2300 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0280 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.1680 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.2690 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.0070 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3680 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6270 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.5270 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1520 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.0330 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.4810 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.4380 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1670 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.2080 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.1440 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3450 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.5280 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4800 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END