PUBCHEM-ZINC06846013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0880 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6840 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9040 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5040 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.7760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1850 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3570 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.0250 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4210 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0900 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.3700 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9370 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.2770 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8780 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.9910 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0440 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.7150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.2030 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.8000 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.2960 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1340 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9930 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.7050 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6360 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.9050 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.9230 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2960 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.9520 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.2520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.5670 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.1730 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.5180 3.7190 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END