PUBCHEM-ZINC05132476 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -2.5320 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6370 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5850 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.0800 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8730 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -3.2020 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5590 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -4.5860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.8490 -4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -4.4140 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4430 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.5780 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.3520 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.7550 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.7550 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.8320 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6600 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9670 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.9030 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.0820 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0990 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9270 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6310 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7690 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3900 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.2720 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.0840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7840 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.1570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9870 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1720 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.7300 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.5580 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8840 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3860 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.8420 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4040 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.2820 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.8880 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.5630 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.6000 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5440 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.7690 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.6940 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.8720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.4090 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.5880 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.2760 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5840 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3340 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2590 3.0980 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END