PUBCHEM-ZINC05985965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5760 0.8270 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.5400 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.7440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.4590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.8650 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.9380 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 5.7040 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 7.1710 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 8.3970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.7750 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 9.4060 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 9.7370 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 9.4940 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 8.9010 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 8.5230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 9.4000 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 6.7810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.4740 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.2980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.6320 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 6.0370 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.1050 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 6.2000 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.2390 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 6.1900 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.0790 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 6.2610 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2650 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.2110 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2280 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.1040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.9120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3790 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.9960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 9.6230 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 10.2210 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.7310 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 8.0530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 10.2030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 6.0820 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 6.2490 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.3200 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.0370 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.4420 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2450 -0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 0.9210 -0.3070 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END