PUBCHEM-ZINC06392933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9600 3.0980 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.7540 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8020 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.1950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.5460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.4930 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.2350 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.8680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.2640 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.8530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.6870 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.2570 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6930 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -2.4840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.1010 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3340 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.6050 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.0010 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.4300 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.9120 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.2780 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.0370 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -3.2170 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -2.8840 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -2.3660 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -2.1800 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -2.5130 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -2.4500 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -2.1310 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.8410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.2480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.8560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.5440 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.6070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.3570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6210 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5010 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2070 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.1290 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.8350 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.1930 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.2090 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.2630 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.6810 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -3.6180 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -3.0230 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -2.1060 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -1.7770 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END