PUBCHEM-ZINC04817608 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.2180 0.9950 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8840 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2340 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.1110 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9380 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.4680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.6200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.1430 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.5200 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.3680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.8460 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.6770 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.0790 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.8480 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.0500 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -7.1500 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -7.7300 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -7.6510 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -6.9860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -7.4590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -8.5890 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -9.2520 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -8.7930 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -10.4810 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.3110 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.9100 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -1.1410 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.3720 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7030 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8710 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0630 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.0080 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1110 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.4370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.2880 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.3910 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.6390 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.5360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.9170 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.6250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -6.1040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -6.9460 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -8.9550 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -9.3140 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -11.3660 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -10.5580 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -10.4100 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.5950 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.7040 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.3470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.0720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.4560 -0.6930 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END