PUBCHEM-ZINC06201226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0510 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0350 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.7720 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1970 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9830 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1910 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3770 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.1900 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6220 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.2390 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4270 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9890 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6670 -8.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.2960 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4000 -8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.6440 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.2930 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.6780 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.5790 -12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.2270 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.6260 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5300 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2330 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.2640 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2500 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.6460 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3580 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1840 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.2740 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.1790 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.0560 -13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.2080 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.1360 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2540 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0740 -1.3180 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END