PUBCHEM-ZINC01018666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5430 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4080 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0190 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3660 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2980 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8640 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7380 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1190 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1420 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8560 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.5400 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.9100 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.9500 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2730 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5590 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.5780 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.2480 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.2660 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.5510 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.8740 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.9160 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8590 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6330 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1620 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4650 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.7040 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.9110 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5650 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0500 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.0940 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.7290 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.1400 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9220 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4920 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.7940 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.0300 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.3310 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.9010 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.1820 -7.7610 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END