PUBCHEM-ZINC05542926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3260 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6250 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1060 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0050 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3530 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.1350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.9230 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0950 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3320 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.2050 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6430 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.8530 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.8860 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3320 -3.5120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.7730 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2940 -3.1510 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.5530 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 -5.2130 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.5620 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7840 -4.1100 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.6840 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7520 -3.3070 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.0110 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.6520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.9080 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.7410 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.3300 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.6880 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.6780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4950 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.0690 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7270 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.4770 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0950 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1580 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9720 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.1620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -0.2340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.2340 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -5.8500 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.2830 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 3 0 0 0 0 M END