PUBCHEM-ZINC06494346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.3320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1300 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0860 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2100 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3060 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1710 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2650 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9090 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.3680 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0400 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4080 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.1150 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.4570 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.0910 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0210 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8200 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3540 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4900 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.9280 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.1850 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.0160 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.5800 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4090 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END