PUBCHEM-ZINC05572816 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4700 -1.2690 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5500 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3310 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.8260 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3020 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.2230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.5510 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.8810 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.1480 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 4.4650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 5.5380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.2640 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.9450 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.9490 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 7.3130 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 8.6260 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 9.1930 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 10.4360 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 11.1160 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 10.5520 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 9.3090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.9180 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 9.0360 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 9.9240 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 9.7000 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 8.5860 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.6950 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.9830 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0090 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5340 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3940 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.9180 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9090 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.8240 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.1640 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6550 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.5840 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6640 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.3290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.6430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.0790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.7940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 6.5940 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 8.6720 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 10.8720 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 12.0830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 11.0790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 8.8830 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 9.2230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 10.7910 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 10.3920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 8.4120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.8300 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8750 -0.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.3530 -1.2140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END