PUBCHEM-ZINC05745388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0490 1.2940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9520 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3160 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.0160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.2570 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.9000 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.1060 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.6460 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.6780 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -0.1700 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.8760 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.5760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.8840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.5760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -3.9610 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.6530 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.9630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -4.6410 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -4.7630 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -4.1310 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -4.2440 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -4.9890 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -5.6540 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -5.5490 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -6.1850 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -6.9160 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0900 -7.0670 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7600 -6.4330 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3290 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.7100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 4.6080 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 3.7810 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.9600 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.2520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.8060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -2.0380 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.7320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.5340 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -3.7340 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -5.0670 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -7.4150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9810 -7.6760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -6.5380 -2.6950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END