PUBCHEM-ZINC00346000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.2090 1.4690 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0380 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6630 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6910 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.8490 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2430 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.0520 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.7090 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.5360 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.7570 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.8140 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.8390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1940 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8170 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1200 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.6750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.0030 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.2420 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.6350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.7810 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.1380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.7470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.7210 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -7.4210 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.9180 2.3440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END