PUBCHEM-ZINC01170127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7530 1.9320 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5450 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.3100 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.1780 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.6860 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.0410 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.5410 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4250 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.8340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.2720 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 -6.4300 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.9080 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.0020 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.5850 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.0740 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.9800 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.3990 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.8960 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.7870 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.1170 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.9840 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.5520 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -9.2560 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.3640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -8.0340 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.1680 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.5940 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.7270 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.5020 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.0750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.2380 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.3010 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.7140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0490 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.4890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.4020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.4400 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.5290 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.5800 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.5470 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.6860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.2360 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.2370 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -9.7030 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.4680 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.9170 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.1530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END