PUBCHEM-ZINC00506039 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6290 0.9400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3930 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7630 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2300 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4020 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0880 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.9240 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.8850 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0260 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.1310 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6360 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3390 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0190 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.9300 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1720 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5680 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7270 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2080 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1410 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.9980 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.3130 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1070 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.1390 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3470 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.5560 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5490 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8050 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.7110 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.3060 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1950 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9860 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4110 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.9890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.8910 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.5880 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.1460 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.5160 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7220 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7760 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4980 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.1270 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.9440 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6290 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2450 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END