PUBCHEM-ZINC03688741 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.0880 -0.7860 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.0370 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5250 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.7510 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.4890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0080 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7810 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8000 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6170 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6090 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.9150 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9300 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6600 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.3760 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3470 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8320 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1500 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2590 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0360 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.4250 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.6510 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.3130 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.7620 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0360 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1890 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.1340 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.6200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.6650 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.3510 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.4600 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.9510 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.7560 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2740 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2050 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.2960 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.6630 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.1450 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.8210 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8900 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.5230 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.9780 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3570 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0440 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5290 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.4050 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.9780 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3930 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.8200 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.9200 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.9130 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.0170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.7340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.0680 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.7370 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 53 57 1 0 0 0 0 57 58 1 0 0 0 0 M END