PUBCHEM-ZINC06794698 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.4960 1.5760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0470 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -0.3530 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4160 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2120 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0910 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.8550 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.5210 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.0150 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.6270 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.1420 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4370 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3650 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1080 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.0890 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1300 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7000 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8180 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.2150 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2990 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8930 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6100 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.9710 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.1950 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.6190 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6370 4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -3.4070 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0120 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.3630 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9750 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9360 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9050 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4990 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1320 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.6070 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.2400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0710 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.2960 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.7010 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.2160 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.2970 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0300 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8200 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.0120 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.2270 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.5070 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4580 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2640 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.4470 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9050 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.1720 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.4620 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.3780 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7590 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.7550 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9820 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.2250 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END