PUBCHEM-ZINC05051369 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1450 1.8300 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8370 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.0310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2130 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0190 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0800 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.8890 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.2800 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.9520 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.3810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.8780 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8840 -4.4350 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -6.4020 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -8.1430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -8.3200 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -9.8310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -10.3520 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -9.1380 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.4640 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.5160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.4570 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6890 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7310 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.3720 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7920 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.0010 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.4250 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.9320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.5210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.7270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.7390 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.8570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -6.8160 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -8.3630 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -7.8330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -7.9150 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -10.0920 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -10.2770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -10.8440 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -11.0910 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -9.3910 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -8.7490 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.7530 -0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5340 -6.4940 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -6.0790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END