PUBCHEM-ZINC06762417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.6260 2.1410 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.9970 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0300 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.2500 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.9280 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.9650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0420 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.4080 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.0680 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2340 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.9240 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.0900 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.1560 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.1370 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.8230 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1580 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9250 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9150 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9180 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -3.7970 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0880 4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -4.0800 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4120 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2530 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.4110 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.8730 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.7460 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.6200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4160 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3370 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5700 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.0580 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.1630 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.2440 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.1390 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.9140 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.0190 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.0990 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.9940 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.5450 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.6410 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -1.3810 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.7350 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9280 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.7500 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4440 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.8830 4.7270 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 2 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END