PUBCHEM-ZINC05980556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3390 2.3490 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.8820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0570 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.7950 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.0130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.5070 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.1430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.4420 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -3.9430 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.8910 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.0930 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.7060 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.3110 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.9110 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.8430 6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -6.2450 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.6960 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.7490 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.2910 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.0240 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.7190 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.8660 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.6490 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.6840 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.5530 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.6840 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5650 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.3150 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1840 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3030 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.9790 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.4910 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.6240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5560 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.0790 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.7480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.5490 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.6140 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.0120 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -6.0270 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.2730 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.6290 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.6620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.4490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.2210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2070 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.4200 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END