PUBCHEM-ZINC05911958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.9470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1590 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9320 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.3910 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.6480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.2760 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.0510 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.6560 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.2050 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.1530 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.9410 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.3890 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.9580 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.7590 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.0770 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.1730 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.3670 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2430 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1250 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1940 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2520 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6810 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.1100 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.6320 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -2.0030 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.7710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.5850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.9910 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -1.3820 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.6400 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.5870 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END