PUBCHEM-ZINC06591232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5530 -0.7770 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3410 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2610 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7120 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.5010 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.8270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1060 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -3.2760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9160 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.9180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.3170 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.7140 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.7110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3080 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.2850 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.3590 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9870 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.0620 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.6390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.1400 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.0660 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4920 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8090 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2380 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2080 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5970 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.3630 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.1340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.3890 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3190 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.2450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.2400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.3030 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.1150 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.9450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.4520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.4780 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5900 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.6760 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.6550 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2890 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6570 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6280 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.0660 4.2680 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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