PUBCHEM-ZINC03828932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2340 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.3810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3000 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.4920 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.9900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0760 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.4340 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.0490 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.1780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.1040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4470 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.2800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.8330 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.2490 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.4550 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.8870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 37 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 38 1 0 0 0 0 M END