PUBCHEM-ZINC05333771 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4510 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5510 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8750 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6020 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4420 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.4640 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.1070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.6380 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.2920 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.5090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.8600 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.4200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.6300 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.2790 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.8950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.1730 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.1170 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 0.9820 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.5710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.7070 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.5820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.7900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.6490 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.0000 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.5020 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.6540 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.3020 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8170 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5450 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.8390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.0740 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.4810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.0730 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.3350 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 4.4340 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.0740 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.2450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.4380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.9810 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 1.2520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.0210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.5810 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2580 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.6660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -9.5600 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -8.0520 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.6420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 11 1 M END