PUBCHEM-ZINC06131455 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.8140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3120 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2910 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.6670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4460 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8390 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4620 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8000 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5380 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0350 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8250 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3230 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0790 -3.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 -9.3550 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.0580 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.4870 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.2180 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.5220 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.0950 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.2260 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.6870 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.5920 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.4960 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -9.3470 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.3140 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.7030 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.2130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.0940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3160 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1380 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4420 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3180 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2530 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.2550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.3200 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6050 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.5410 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.5430 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.6070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.4900 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.2550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -10.5500 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.0910 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.4630 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.2450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.3930 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.9390 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 1 M END