PUBCHEM-ZINC00322737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3730 -0.5940 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.8840 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7620 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8200 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8180 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7680 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7920 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.3400 -6.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8130 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7030 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.7400 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8340 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.8050 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.0770 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.8260 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0270 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.1670 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.0490 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.2420 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.7540 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.8540 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5410 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4210 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6850 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.7210 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0570 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.7390 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.8730 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.2400 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.3200 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.6480 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.7830 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.2820 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.5120 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.3050 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.3770 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.9150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.0290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.6760 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7890 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.3120 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0010 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.0850 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END