PUBCHEM-ZINC04486907 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.3790 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9440 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5330 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6670 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8980 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1230 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0170 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5050 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.4470 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.9810 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.9040 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.3120 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.7960 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.8750 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.4330 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5500 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.0580 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.0160 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.0650 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.2250 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.5770 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.5250 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -2.6140 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.3730 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.6060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7250 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8570 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4840 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1640 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5550 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2670 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.6890 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.3000 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.0320 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.1250 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.4980 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.8600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.5670 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.2520 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.5200 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.6210 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.2370 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.1520 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -3.2850 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.2350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.7880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.1650 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4110 -3.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8450 -2.0360 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END