PUBCHEM-ZINC06135769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.0710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1440 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6690 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7980 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2960 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9360 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0980 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9560 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1370 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8440 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2330 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0390 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4220 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.1000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4040 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.0140 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2310 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.6750 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.8620 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -5.0080 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0490 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.1840 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.2210 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.1260 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9910 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9580 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.0920 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8020 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6000 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.7150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.7520 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.4170 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6000 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.4940 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.3430 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2200 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.5190 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.9790 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.1800 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.9370 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.2580 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.3250 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.1560 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9160 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8580 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2940 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END