PUBCHEM-ZINC06034499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6930 1.4310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7450 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8560 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1400 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8370 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1710 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7700 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9050 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2880 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.9700 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2830 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9060 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2190 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9760 -8.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.2360 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.7340 -7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.0130 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.4440 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.1750 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -12.4680 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -13.0370 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -12.3200 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -14.4460 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7180 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2080 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6420 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2060 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3240 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.3600 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.8220 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.0390 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.3760 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.1510 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.5520 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.4350 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.7360 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -13.0360 -13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.7670 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -15.1450 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -14.5490 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -14.6620 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END