PUBCHEM-ZINC04550238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6480 1.1060 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3420 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0240 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7700 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0860 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.4950 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4580 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 0.5410 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.3650 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3590 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.3170 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.1400 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.8840 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.7530 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.6260 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.1870 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.7980 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4100 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.3260 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -1.3350 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7520 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4770 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.6590 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6310 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.2560 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7810 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3220 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.1180 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1230 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1470 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5740 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.8440 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.7960 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.9360 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.4480 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.2770 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 1.2250 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.3520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.1000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.6940 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.0690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.1050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.2980 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8420 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1670 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.7400 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0440 -2.9110 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 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END