PUBCHEM-ZINC05868670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3440 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0710 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0480 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1500 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.6200 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.1040 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.4690 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.9470 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4380 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.8920 -0.9530 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5400 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.9870 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 5.9890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.1890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.8130 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.7410 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 5.8310 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.4970 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.6760 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.3690 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 3.6240 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 M END