PUBCHEM-ZINC00907872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0180 0.2660 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1060 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.6870 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3860 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3200 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 -3.2910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.3260 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.3340 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.7100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.1860 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.2820 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.9280 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.1520 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.4910 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.4550 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.1120 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.8490 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.1690 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.0350 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.1450 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.9640 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.1240 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.9580 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.9400 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.0860 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.2510 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.2760 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.0660 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.2220 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6250 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.5000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.0270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.1000 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8080 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.7780 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.5000 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.6070 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.4970 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.8440 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.8110 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.3640 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.4080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.1880 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -4.1800 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.4150 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END