PUBCHEM-ZINC04980587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2040 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.1650 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.8270 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8380 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.5200 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.1940 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.1860 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4970 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.8750 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.9370 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.4790 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1940 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.8680 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.3010 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.1570 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.7130 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.0990 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.6430 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.8580 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.2340 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.3370 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.1730 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END