PUBCHEM-ZINC05247741 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0350 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5280 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -2.0110 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0200 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8390 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.5740 3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -4.7790 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5000 4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -5.5720 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8740 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.9030 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.6220 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.1150 4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -3.6130 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7950 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1020 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.9280 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1740 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.7530 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0810 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2350 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.8640 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4830 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3130 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2280 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3150 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5300 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.8930 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0410 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.6530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.9320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.7800 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8900 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.8540 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.3920 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3320 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.0620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7360 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9470 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.5240 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9830 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2420 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.5940 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.5900 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.9380 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END