PUBCHEM-ZINC05651355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 0.0140 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7080 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1980 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 -2.3220 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7300 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -2.5470 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0330 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.3780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3080 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0370 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -1.2760 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4740 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2400 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.8720 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.1430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9560 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.2600 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.7500 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.9500 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.8850 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.3510 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4150 4.0690 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 0.5290 -0.3650 0.8850 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 2.5400 -0.1500 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3170 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5630 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.4900 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.1650 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6390 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4490 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.8510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.9090 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.4420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.1880 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.1000 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.5080 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.5240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.1550 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.5160 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.8610 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END