PUBCHEM-ZINC06565770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.6960 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4150 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9210 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.4760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0210 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -2.0760 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.8850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5780 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.3620 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.7600 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5860 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2910 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.7870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.6860 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.1100 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.7400 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -1.0630 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -1.4290 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.4810 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 0.3050 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -0.0180 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -0.4640 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -1.2500 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -2.6460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -2.4910 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -3.1960 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.4190 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.8360 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.7560 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2490 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.5300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.5200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4770 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.7790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.0480 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.2330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -2.8020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.6170 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -0.9260 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 0.5650 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -1.3470 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -0.7080 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -3.1660 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -3.2130 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.9370 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.7080 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.1850 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.8770 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.1030 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.6760 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.3340 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END