PUBCHEM-ZINC06824753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.4830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1770 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.8540 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2360 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4490 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0280 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.3200 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3300 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.6790 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5020 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -1.5850 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.4370 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2570 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.7980 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -0.4530 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 0.5440 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.4530 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.5650 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.7810 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.2680 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.2040 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0100 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5620 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.8970 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5600 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8270 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7350 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3160 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1970 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3370 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.0860 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.2590 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.0590 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.4150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.1240 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.6070 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.3700 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.9370 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.0570 -0.7790 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END