PUBCHEM-ZINC01461777 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7300 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7970 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -1.3150 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5550 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7190 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.3770 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.5720 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2410 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.7160 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.5220 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.8590 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.5500 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.7350 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2030 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.0780 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.2740 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.5310 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 4.5960 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.4100 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.1570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9800 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4270 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1080 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9540 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8270 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0400 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4160 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8750 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9960 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3690 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7010 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7970 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7400 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2110 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9900 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.3920 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.2380 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.8940 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7130 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.4430 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.6830 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 5.5780 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 5.2460 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.0120 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1180 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.9370 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3680 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.0650 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END