PUBCHEM-ZINC00712284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2890 1.3530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0170 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3990 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.2790 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.2670 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8580 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.0570 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.9720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.6040 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.6280 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0150 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.3840 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.3680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.9840 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.3690 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2170 -6.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0400 -3.7640 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.6640 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.6910 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.9500 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.7100 -12.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.9420 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.7430 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.8300 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.5020 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.5780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4420 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4770 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3010 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3370 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.6910 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.6530 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.4120 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.7000 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.7480 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.2850 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.0780 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.6520 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.7890 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9660 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.5030 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.9810 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.7190 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.8700 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.0010 -9.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1010 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 26 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END