PUBCHEM-ZINC06506062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -4.3260 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.1460 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.1310 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.0210 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.9260 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.9420 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.0560 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9910 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4150 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8630 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.7610 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.4830 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.9970 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.7880 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.0720 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.5620 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6580 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8360 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7760 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2050 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.0090 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.8390 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.8670 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0720 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8680 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.7820 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.1840 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.6900 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END