PUBCHEM-ZINC06501736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.7870 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3530 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7340 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8500 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4580 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6520 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5770 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3440 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.2560 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.5160 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7330 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.1080 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2680 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0310 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.9580 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.1240 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3630 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4280 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.0550 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.5450 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.2090 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.7060 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -4.5420 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.8810 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.3870 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.1850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1720 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2310 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0390 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.1930 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.6210 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6790 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.5490 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.7160 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8320 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.3370 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.2230 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.9310 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.7530 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.8740 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.3880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3800 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2890 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1450 -4.8020 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END