PUBCHEM-ZINC06247936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.1720 -0.4210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.7960 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.2780 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.2590 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9370 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.4460 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7940 4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -4.7520 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9800 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.9740 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.3260 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.2310 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7400 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.3750 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.5420 7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3950 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.8320 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8640 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5170 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -1.4550 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.3340 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8120 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.2520 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1660 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.2040 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.2550 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.1240 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2880 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.4150 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.3510 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.0250 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.6730 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.2940 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.4170 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.9840 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.0570 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4840 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4770 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8130 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.8580 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1140 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.8430 4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6400 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1160 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END