PUBCHEM-ZINC05723177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1210 0.1490 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4150 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 1.4570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1320 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1510 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.8910 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3880 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4080 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1490 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4940 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.5330 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1320 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.6610 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3210 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.3130 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3510 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1530 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.2630 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.8990 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9920 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.5140 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.5350 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.0340 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.5180 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.4880 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.7580 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.8070 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.9990 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.1310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.0730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.8850 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7970 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8940 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1510 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.6880 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5910 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4080 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9470 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.5080 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4730 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.1460 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9530 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.1260 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.9430 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -5.8320 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.9100 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.2630 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.4980 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -2.1740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.6190 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4280 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END