PUBCHEM-ZINC05442728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5550 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 0.0120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.1820 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.0370 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.4930 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2540 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.4960 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.9240 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.1170 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.9480 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.2560 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.0840 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.2930 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.7500 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.6290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2190 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3810 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6400 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1780 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7030 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.1080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.4510 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.6620 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -7.9440 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.0780 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.7210 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.0030 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.8620 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.5990 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0080 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.5340 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1600 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 M END