PUBCHEM-ZINC00381769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 0.0770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5800 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1100 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.3470 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.0580 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.5330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.2940 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7780 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9420 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -2.6010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7590 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.0240 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8560 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4240 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.1590 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3310 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5200 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.2900 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.3540 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.7580 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.0240 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.0890 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.2400 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.3620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.0630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.2920 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8210 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1280 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9860 3.3720 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END