PUBCHEM-ZINC06470881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5600 0.8540 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6080 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -1.1500 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2320 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6850 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6750 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8000 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.1060 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2550 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7580 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5120 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0030 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.7610 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.2370 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.0300 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.3970 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.9630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.1940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.3890 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.8290 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.0250 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.4530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.5510 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6870 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.0490 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.9040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.3050 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7170 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0570 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5780 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.3420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0420 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.3060 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7020 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.4960 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1000 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.6880 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.8140 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.4560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.5460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.7830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.9480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.1330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -4.7380 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.1930 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.5880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2830 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6920 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END