PUBCHEM-ZINC06855570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8840 -1.4600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3920 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.5820 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.8940 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 0.0440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8930 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6950 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.4530 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6890 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6740 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5800 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7860 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2610 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.5190 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.7220 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5500 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6290 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3720 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.5280 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.1380 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3380 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.1850 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2860 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.5390 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.6900 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5870 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8050 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8010 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9780 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2640 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.3990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.7650 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.1000 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6990 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.6430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.8790 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7860 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3440 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9880 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.9480 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.3990 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.8880 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9230 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END