PUBCHEM-ZINC03168051 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -4.8400 -3.1060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.2190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3460 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.3390 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7050 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4980 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7430 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4500 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3540 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5990 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4510 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0060 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7140 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.7100 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.9770 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.9590 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.5030 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.4030 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.7600 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.2160 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.3160 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.7280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.4790 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8460 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7150 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.9830 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.7190 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4140 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.8170 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7940 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1540 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.7800 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1270 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.6440 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.0430 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.3910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.4430 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.0470 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -8.4640 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.2760 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.6720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END