PUBCHEM-ZINC06033746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1310 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.5570 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.5970 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.9070 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.1800 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.1330 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.8230 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.3960 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.2730 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.4680 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -12.4910 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.0830 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.5070 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.3860 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -10.7170 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.0090 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -7.6830 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.6560 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.6220 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -12.3790 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -12.4050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -13.4680 4.7200 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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