PUBCHEM-ZINC05767157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.1810 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3030 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8880 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1030 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -4.1220 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3710 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0090 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -1.1530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.1590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.2960 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.8570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.1500 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5340 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3860 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.4970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.9550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0630 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8320 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.8360 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.3820 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.7810 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.7800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.8960 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.3600 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.8180 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END