PUBCHEM-ZINC02867459 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.4620 2.3560 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.8350 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2080 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2140 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.9280 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.3130 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.0400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.3840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.1620 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.4760 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.1940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.6510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -6.4600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -7.8130 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -8.4010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -7.6430 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -6.2430 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.4750 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -8.6850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.5140 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -4.1690 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -2.1680 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -1.5270 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -0.3600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 0.2730 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -0.2510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -1.4170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -2.0530 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7660 -1.9470 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -1.1230 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 0.0790 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1020 -1.6960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.8030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6180 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.7320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.4590 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.5730 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5830 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.4690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.8210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.1170 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.4810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.1930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.3980 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -6.0150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -9.4760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -8.1150 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -8.9610 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -9.5860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -8.1380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -1.6440 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.0510 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 1.1790 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 0.2460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -2.9570 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -2.9070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7440 -1.8140 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5760 -1.0200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9440 -2.6670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END