PUBCHEM-ZINC02987910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1120 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5080 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2080 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5320 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1440 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5690 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5150 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2830 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6140 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0410 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8640 -12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2600 -13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8320 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.0060 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6880 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.8280 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.9540 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9730 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.8880 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.7830 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.7480 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5690 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0390 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2880 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0860 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6490 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.9010 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9240 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7320 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1980 -13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9040 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.1420 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6680 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.0240 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.8430 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.6940 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.7250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END