PUBCHEM-ZINC05721071 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.2120 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6890 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.9190 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4160 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.6980 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.4820 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.9830 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.6980 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.2060 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0000 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.2160 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.3240 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.0680 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8180 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.4670 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.8090 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.4590 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.8410 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END