PUBCHEM-ZINC01543943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.3220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.5450 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.1090 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.2170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.7370 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6760 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.7800 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.8770 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.2250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.1270 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.5620 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.4730 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -6.5520 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -7.1370 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -6.7320 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.2400 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.3940 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.2850 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.2590 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.4420 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.7210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.4890 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7720 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -6.6370 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -8.2010 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -6.5120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.8410 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -7.5260 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0070 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3850 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.2720 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.7560 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.1340 -6.2230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END