PUBCHEM-ZINC00513364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9500 1.7560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4980 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.0240 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.7930 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.4220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4090 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.4800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.6180 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.8700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.9970 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.8770 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6240 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.1740 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.0040 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.1730 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.2330 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.3890 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.4840 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.4250 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.2720 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.3400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9340 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.0520 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0280 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6500 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.2390 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.7960 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.7450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.9770 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.9730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.7580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.9810 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.5210 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.9400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.2160 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.6060 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.7190 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.4470 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 M END