PUBCHEM-ZINC05764439 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.5450 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1700 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7590 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.8510 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.4250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.0040 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.7230 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.1460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.7340 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.4490 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.0740 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.5600 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.1490 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.6460 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.2470 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2490 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1150 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3210 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -0.9640 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6050 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.7120 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1160 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.3600 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4960 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -1.5330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3360 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.4170 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1090 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9090 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.6800 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.1830 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.4130 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.4080 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.8270 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7900 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.4510 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9320 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7290 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.4810 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.2800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.0790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.1840 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.7800 -7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.1530 -8.1490 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 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END