PUBCHEM-ZINC05455738 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.8790 0.3350 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3110 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -1.3160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5400 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.1310 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.3380 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2090 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.5880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.9490 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 4.0000 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.9390 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1560 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.3160 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.6110 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.0660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.3390 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5770 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5150 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7380 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.5320 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.8760 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.7080 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.0160 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0450 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.1260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.1260 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.0050 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.2640 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.9480 1.6320 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 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END