PUBCHEM-ZINC04702623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1200 1.3800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6720 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.9960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7870 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.4840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.7890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.8310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.8790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.2730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.2340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.4980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.6890 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -7.6090 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -8.4290 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -8.1460 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -8.9820 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -10.0990 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -10.3840 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -9.5480 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -11.6030 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7420 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7130 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4820 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3230 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5190 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.0410 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.6410 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.9040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -5.0620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.2140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.2740 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -8.7620 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -10.7520 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -9.7680 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -11.3400 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -11.9710 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -12.3790 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END