PUBCHEM-ZINC05550863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3020 -1.8290 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7750 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -2.6450 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.7600 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.5240 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2580 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1960 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.9060 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5450 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.2700 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1160 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7470 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1250 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.9910 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5020 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1420 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2520 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.2080 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.6450 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.9580 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4560 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.8010 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.6920 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.2410 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.8660 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.3410 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0260 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.1770 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8860 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9930 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6450 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9680 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1390 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.5140 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.0570 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.1890 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.7680 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7770 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1830 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7530 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.9410 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1340 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8090 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.4480 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.2810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END