PUBCHEM-ZINC03873573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.3770 0.6090 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7290 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8310 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0270 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 0.9680 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0950 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9040 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3410 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1430 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9040 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7300 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3210 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7020 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4830 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -1.4980 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8470 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.5380 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 1.1650 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.9650 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 1.5400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 2.3150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.5160 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.9450 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.8930 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.2140 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.7980 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.1690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.9680 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.6180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1770 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8590 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3850 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5900 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9000 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7930 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.0210 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.4760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.4420 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.1670 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.3590 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.3820 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 2.7640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.1220 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.1050 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.5420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.7500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.1540 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.6220 1.4330 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END