PUBCHEM-ZINC05334976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.5590 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9130 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.3690 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.2120 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.7140 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.0020 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.4210 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4440 1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9010 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3300 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.3580 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.9070 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8610 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9660 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.9570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2490 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.6370 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.9560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.2930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.5890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8730 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.7080 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.2940 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.9170 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7360 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 10 1 M END