PUBCHEM-ZINC03609202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.9760 1.4850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2570 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -2.5200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6840 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6600 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.9630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.7920 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.4390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.2590 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.4320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.7870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9970 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.7120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8210 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.4680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.4550 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9310 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.3930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.5490 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1220 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7160 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.9320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.0860 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.7650 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.2900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1100 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END