PUBCHEM-ZINC06201974 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1170 -2.3010 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3210 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -4.0280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.0760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.1410 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6270 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3280 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6340 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6130 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -2.2150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2590 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.3970 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5860 -0.5540 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.6400 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.7260 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 -2.2450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.8460 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0680 -0.9050 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.3260 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1200 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.5600 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.2070 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.4130 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.9690 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.5420 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.7350 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.5520 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.3100 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.8280 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.8630 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.2160 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.8000 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.0420 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.6990 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 7.1160 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 5.8760 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7630 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8180 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.5940 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.5500 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3820 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2270 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6110 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.6140 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.0950 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5570 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4530 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.3960 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.1810 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.5520 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.1370 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.3450 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.7350 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.7900 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.2860 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 7.4980 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.6690 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 7.6290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.4220 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END