PUBCHEM-ZINC05798910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7920 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1550 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8520 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9300 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8680 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1880 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9350 4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -7.9160 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.1680 5.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -5.1720 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.9250 7.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -6.3560 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.1060 7.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.1290 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.8370 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.0950 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.8730 8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.2060 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.0560 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.4370 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9790 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.8100 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.2180 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.8290 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.9300 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.0270 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7400 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.5900 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.7860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.8160 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.7980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.1460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.9390 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.3950 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END