PUBCHEM-ZINC05467776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4450 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 0.0180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.1190 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.1980 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.6750 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.0900 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.5680 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.9530 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 6.0020 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0690 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2050 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.3840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2230 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4670 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.0980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4580 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.7750 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.6600 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.9910 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.1070 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 3.7810 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 3.5280 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.8910 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.0970 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.9110 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 6.9790 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1160 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.6000 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.8860 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END