PUBCHEM-ZINC05727199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4970 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.2570 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3170 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 0.6910 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.1650 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6760 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0760 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0410 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9750 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -1.3650 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1190 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 -1.6950 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.9190 -6.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -3.2600 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1580 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -3.8680 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.9580 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.1790 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.4270 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.0580 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4750 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0870 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2260 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0310 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6400 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1900 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.6010 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.2050 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2860 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5160 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7940 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.8610 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4500 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4840 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.4110 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2310 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7020 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.0730 -0.3270 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END