PUBCHEM-ZINC06860171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0180 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0930 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4870 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6820 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8800 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.8910 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6970 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.7050 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.6290 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.3940 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7130 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.6380 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.7220 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.6810 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.7550 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.8810 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.9270 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.8400 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.9590 7.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.0300 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1420 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5550 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.6840 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8120 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8290 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0460 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.0340 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.3170 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -10.3610 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.4950 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.2500 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.0950 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.2010 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.0130 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.1680 8.3860 H 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 10 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END