PUBCHEM-ZINC05497261 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.3030 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4820 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -0.5210 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4550 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -2.2200 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.0830 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8060 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.7070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6880 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -1.0290 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -1.5190 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0870 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.7970 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.5360 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -3.8960 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.4200 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -5.8600 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9510 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.4170 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8900 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -3.5950 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.2440 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -3.5990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9880 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.6420 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -4.4630 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.6230 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8800 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2420 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.8900 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.4560 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.4780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.4100 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8320 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5230 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.6270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4590 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5830 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.0440 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.6500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.8660 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.6850 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.6680 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0400 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.8520 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8220 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.9420 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.4160 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.7820 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6580 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.0650 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7860 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9590 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.7100 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.8910 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7120 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9980 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END