PUBCHEM-ZINC04661295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8340 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1090 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2180 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.0870 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.1920 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3950 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.4520 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3810 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3210 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9710 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6250 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4560 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2140 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0140 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0420 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8410 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3830 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4140 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.2280 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3280 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1980 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5250 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6080 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1360 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1210 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2760 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3860 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5610 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1830 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7290 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.9720 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3010 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5270 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9980 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6430 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5290 10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.3650 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4790 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.1720 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END