PUBCHEM-ZINC06755065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7780 0.7820 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9280 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.7650 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3040 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -4.8150 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -5.0650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.3390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5780 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.0940 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6510 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.1500 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3770 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.0240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7820 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.2690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.4600 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.6480 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.1330 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.5330 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0220 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.1320 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9030 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7700 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.0140 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.8460 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2870 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.2600 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0510 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.6840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.5480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.1070 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.4460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5980 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.3360 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.9750 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.1110 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.1940 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.1830 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.6100 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6850 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.1570 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6810 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.1700 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0770 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0660 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.2480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4980 -2.5920 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 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