PUBCHEM-ZINC03040276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.0060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.7160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.0360 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.1080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.7480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -2.9980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -4.2860 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.5060 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -3.4160 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.1560 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.9840 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.0740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1860 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.8140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6860 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.7000 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.1440 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -5.1120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.5010 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -3.5500 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.3020 4.0560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 12 1 M END