PUBCHEM-ZINC05166440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6800 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.3510 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.2100 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.5680 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6370 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1820 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -4.5400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6510 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -2.3010 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.1740 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.9910 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.2220 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.4980 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6850 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.0940 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.7680 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.3860 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5790 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.1450 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2030 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0480 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3030 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5560 -5.9100 C 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 -4.1880 -2.2030 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.4110 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5220 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.6190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.3410 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.9200 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.2260 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.7140 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.3810 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6270 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3060 -6.6890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END