PUBCHEM-ZINC03876059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0810 -0.0050 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0840 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6150 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8570 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.9290 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.3690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.8860 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -6.1590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.3340 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -5.9160 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -7.8620 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4300 -8.2810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -8.3100 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -7.8910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -9.8140 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -10.4350 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -7.8510 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -8.3210 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.8750 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.5280 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0750 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8180 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4150 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9870 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2840 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6950 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0410 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.4120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.1050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.1850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.9870 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.2100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.3300 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2050 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6880 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8790 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4160 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5950 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6160 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -10.4650 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -11.4300 2.4980 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 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END