PUBCHEM-ZINC05162819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.5600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.2310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.5140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.1310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.4250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0830 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.8870 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.1390 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.2250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.9100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.7160 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7850 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.0060 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.2380 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.4380 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.1340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.3360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.3110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 4.0460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.5960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.8470 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6660 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3150 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.5880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END