PUBCHEM-ZINC04676118 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.1820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0350 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8220 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2840 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.6930 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.1980 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.8600 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1930 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 5.8060 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 7.1820 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 7.9020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.2280 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.9140 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9990 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0730 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8610 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.2400 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9240 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6030 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1370 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.3140 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.2910 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.2810 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.2150 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 7.6860 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 8.9780 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 7.7840 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.4810 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.3280 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.7870 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.0040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.7710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.3120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END