PUBCHEM-ZINC01466492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.1780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3490 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -3.3380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9640 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4220 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0170 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 1.0170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.1810 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3310 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.6800 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.7510 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6010 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4780 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2830 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1100 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0170 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1410 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.4480 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.9860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.2200 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.2800 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.5270 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.4840 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.7860 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.7120 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.9460 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.4050 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END