PUBCHEM-ZINC03762915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2390 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.7170 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.7530 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.3070 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8250 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.2360 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -6.7060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.2730 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.1630 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.6390 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -4.1860 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2520 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.1500 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.5500 -0.8920 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.2120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.0630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.3330 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4740 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.8750 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.4880 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.1060 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.2300 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -6.1510 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.4650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.6440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.7450 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2350 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.6150 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.4400 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.6940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.1670 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.3810 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.0480 -2.6570 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 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END