PUBCHEM-ZINC05819802 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.2510 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7160 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3440 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.5730 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.0180 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6500 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.9760 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6700 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.0390 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7140 4.1660 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4190 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.1380 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.1970 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.3460 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3920 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.1080 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.4700 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.7060 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.5810 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2220 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END