PUBCHEM-ZINC02008517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.6400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.0080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0570 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.6580 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2370 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9760 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.3430 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3930 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.4940 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.2510 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2480 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4370 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.3100 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.0370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.4740 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.4030 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9840 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3010 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8610 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5400 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.9640 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.8800 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.2030 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4170 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5260 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5160 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3640 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END