PUBCHEM-ZINC05934650 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -5.6940 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.7660 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.1030 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.2570 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.5190 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.3350 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -9.5780 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -9.0040 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.1850 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.9480 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -7.6200 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -7.9120 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4040 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.5970 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5630 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.1190 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.0850 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.7840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -10.2150 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -9.1930 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.3140 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -7.4000 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -7.5720 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -8.9870 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1930 -2.6380 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END