PUBCHEM-ZINC00717588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.5430 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4450 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.7930 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5620 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2000 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6120 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0920 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.7370 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2900 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6750 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.1410 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.9840 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.3200 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.8220 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.0130 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.6750 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.1030 -7.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7810 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3290 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5360 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.1940 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6290 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4220 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4380 -10.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0050 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8200 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9590 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7250 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2310 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.1140 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0440 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6840 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1130 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2630 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2950 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.5840 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6100 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.9690 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.4260 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.0660 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5960 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1920 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.3540 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7580 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1970 -4.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8860 -3.2540 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END