PUBCHEM-ZINC02172068 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5310 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7360 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1060 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.6670 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.7960 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8210 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7610 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3450 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3380 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7230 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.1010 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.1400 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.3240 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1980 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1430 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.6930 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1650 3.1960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 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 END