PUBCHEM-ZINC05220370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2370 0.6470 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.7650 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -0.7910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8990 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2430 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5290 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1750 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.6270 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4470 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1990 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3360 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.4950 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 0.5980 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2050 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.8790 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2400 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3870 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2530 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7880 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.4120 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2100 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8020 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.6740 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.8910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1420 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5320 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.3460 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.6660 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0960 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1220 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.0270 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.1200 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.6650 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.7520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4130 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.0240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7540 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1240 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.7800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.7120 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.5900 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END