PUBCHEM-ZINC04530881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2390 1.5570 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1420 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 0.2580 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7860 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.0480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5730 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.5760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0310 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -2.2190 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5350 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.3420 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.1100 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0260 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7650 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1650 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -2.3470 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7040 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8640 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.3710 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9960 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1200 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6170 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9890 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1190 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.3770 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.3620 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5140 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5200 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6900 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.8640 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8710 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6960 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7850 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0090 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.0320 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0990 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2780 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.3810 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.6030 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.7080 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5870 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3400 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1740 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4670 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9980 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2390 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9370 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0250 0.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.5980 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3840 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END