PUBCHEM-ZINC06522545 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9810 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4180 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3100 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.3260 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.0830 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.2180 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.8450 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -8.5970 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.5000 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.5220 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7440 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.2580 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8040 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.2410 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.4200 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -8.3250 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.6060 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -8.3780 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.0510 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -9.0430 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.0820 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.1750 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.1070 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3720 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.1100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.5590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.8820 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.5250 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.1930 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.0610 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.5390 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.7840 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.7370 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.0880 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.3370 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4310 3.9480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END