PUBCHEM-ZINC06412365 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1300 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9750 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3580 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -2.4230 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.7180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.1190 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.7680 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.3240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3650 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.4680 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.4340 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5570 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.4710 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.2170 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.3470 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.5130 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.6540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.1840 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.0880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.3710 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.4830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.7370 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.8330 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.6720 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.3780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.5260 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4530 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.8320 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.5830 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.2030 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.4790 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.6060 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.3810 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.6140 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.7260 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END