PUBCHEM-ZINC02016986 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.3330 2.1090 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.0440 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1890 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.2540 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1310 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2330 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8510 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.8930 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5650 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1700 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.7050 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.1990 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1120 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.9850 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.9880 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1180 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.2440 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.2380 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.3790 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.4320 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.5160 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.5450 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.4920 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.4070 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7110 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.9870 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.3890 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4420 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.7640 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5870 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0910 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.8560 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5340 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0740 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1760 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.1710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3520 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.8720 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.8150 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.5760 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8540 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.9910 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2130 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3230 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.9660 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3960 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.5070 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.6660 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.8900 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.3390 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5630 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3340 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.4090 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.3380 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.3920 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.5150 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5820 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4370 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 47 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M END