PUBCHEM-ZINC02021984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5720 1.5230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0350 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.4310 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 0.1990 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8840 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3300 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9500 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3990 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.2600 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3730 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.3890 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.5000 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.8360 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.9400 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.2210 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4090 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9770 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.3480 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.1600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.6030 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2330 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1680 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.6000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.2400 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.5630 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3340 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0940 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.8550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5140 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7370 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5450 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.2510 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.8300 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4010 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.7030 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.3620 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.0600 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.3450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.7900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.2320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.2420 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8000 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.5720 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1450 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5300 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.9840 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8700 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.3380 7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6340 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.3750 8.4810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 55 1 0 0 0 0 M END