PUBCHEM-ZINC03705769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4830 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2640 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.6840 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1120 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.7520 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.1410 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8110 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1720 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.8510 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.9090 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.6110 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.4900 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.2260 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3500 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2180 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.1580 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.0010 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9760 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.8780 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.4560 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.5480 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.5010 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.5390 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.6140 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END