PUBCHEM-ZINC00739894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0930 0.4000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5260 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5160 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8190 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0260 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4820 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6860 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3430 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2030 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5830 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.2840 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.0640 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.2810 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.1490 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8020 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7880 -4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 1.9840 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4750 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.3240 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.2110 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.7030 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.3090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.4220 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.9260 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9790 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.5970 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.0730 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1770 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.4370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.9840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5480 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0860 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.2350 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.6140 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.5530 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0990 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4820 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1880 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.5570 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1720 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.5190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.3960 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.6940 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.1140 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2300 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7710 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0430 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END