PUBCHEM-ZINC00755575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6900 1.8010 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.3280 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0480 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4730 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8170 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6260 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0920 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.3400 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.7330 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.4990 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1510 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.4870 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.7390 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.0900 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.5970 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -9.3460 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.9940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.5320 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.2970 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6950 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7410 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.9760 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5780 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9550 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3220 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8420 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2370 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7260 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.1970 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.0290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.6650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.5560 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.8000 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.8870 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.8470 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.4190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.0550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.5280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.2850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.9500 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.8790 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.5520 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.8150 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.1130 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.3230 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.0240 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.7210 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.3940 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.4580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1600 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END