PUBCHEM-ZINC00417396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4870 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5560 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.3880 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4180 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.7570 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.8820 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6850 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7480 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.4180 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0090 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.9430 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.2680 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5410 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.8640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.9680 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.9960 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.9340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.8370 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8070 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.9500 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0510 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0490 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1940 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6920 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6100 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.9920 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2830 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3240 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0450 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.0170 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.8520 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.7910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.9560 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.6480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 M END