PUBCHEM-ZINC06206306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.2080 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1860 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5720 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7810 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4950 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2010 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.3070 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4550 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.1370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3510 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.8740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.9180 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.0450 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4870 -2.3930 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.1960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.2750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.3520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.9300 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.4810 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -2.3420 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -4.3740 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -3.9120 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -4.7500 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -6.0460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -6.5100 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -5.6800 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.4980 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9250 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1960 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1740 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9020 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.0560 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.2020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.5870 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.6000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.2630 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.4570 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.0670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.8490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.6230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -0.6700 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.8770 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.0040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.7990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.6510 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.8390 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -2.9010 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 -4.3940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -6.6980 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -7.5220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -6.0420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END