PUBCHEM-ZINC02953896 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4480 -4.2490 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.3100 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.7330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.8720 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5870 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1580 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0180 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5860 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2670 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.5460 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1880 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6570 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1100 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9350 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3470 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9620 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7790 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2800 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1000 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5690 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2640 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6400 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.4760 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3760 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5290 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1600 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.4160 1.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.2630 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.4290 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.0300 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8340 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.6720 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.9180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.7360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.2050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.9170 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1540 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2340 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6820 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9690 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0670 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0480 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.0560 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.5340 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.7980 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.5310 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6660 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8160 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9930 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END