PUBCHEM-ZINC04662630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7090 -2.0870 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9470 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9140 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4340 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.3330 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.9640 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.3390 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0980 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.5710 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2490 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.2200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -7.5300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -8.1330 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -7.4460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.1420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.5280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -5.4510 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -5.6320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -6.4540 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -4.8110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -5.2110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -5.0640 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.6320 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0510 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2810 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8210 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.9140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.2560 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.3790 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.8280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.0420 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.0700 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -9.1460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -7.9230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.5170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -4.8410 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -3.7540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 -6.2680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -4.6170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -5.0300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -4.7800 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -4.4710 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -6.1220 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END