PUBCHEM-ZINC03874311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0550 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7970 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -2.9340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.0130 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -3.1880 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4700 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.2240 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.2350 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.2430 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.4810 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -6.7420 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.2320 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.1250 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.7740 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.6540 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.8770 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.5500 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.6140 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.4290 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.2360 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3830 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0840 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7150 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0360 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6070 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8680 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8710 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8600 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.6260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.2200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.3810 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.7790 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.6320 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.2750 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2660 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.4830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2040 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6480 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.8290 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3790 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7860 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.5240 2.1050 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END