PUBCHEM-ZINC03642909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.9570 1.4800 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.6450 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 1.3470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0390 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3110 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0150 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9080 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5760 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6420 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5200 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.2330 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1510 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.6500 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.4750 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.8680 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.4110 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.6210 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2430 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.3520 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.6940 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.7370 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.8610 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.0080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.2320 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.3530 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.0130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3970 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5820 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3500 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.8910 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.5140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7000 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8360 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0340 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.5040 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.6540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.1930 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2390 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5490 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 33 1 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END