PUBCHEM-ZINC04613406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.3840 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.2660 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7830 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2370 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2190 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.5420 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.8210 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.1580 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.2130 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -4.9350 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.6140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.3400 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.0140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.9590 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6550 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.7220 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.4020 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.4320 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.7910 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.1220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.0860 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6170 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7990 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.0020 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.6010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.4610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.7500 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.1580 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.5790 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.1270 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.1220 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.9580 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.5980 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.4070 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.5600 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END