PUBCHEM-ZINC04720180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6380 6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 1.2520 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7560 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0700 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.3480 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.3120 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9970 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7180 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2390 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0790 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7660 8.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.3630 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0430 8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.5240 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.3170 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6590 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.1950 10.1570 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1060 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3170 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5940 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3100 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7500 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.4710 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.4940 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.2670 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.6900 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.2940 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.4500 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END