PUBCHEM-ZINC06001653 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -2.1630 -1.3140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3690 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1950 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.2540 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.3380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4380 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.1360 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.3050 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -5.1120 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.7440 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.9720 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 -6.7680 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.5580 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.6340 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.9640 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -4.2840 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.4560 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 -2.1040 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.1770 4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 -1.1320 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.0500 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.1780 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.4340 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7350 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3990 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2390 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.4530 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.5330 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.1960 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 3.1190 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.5110 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2460 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.8730 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.5450 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3080 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.4570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.3780 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.4910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.3640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2500 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1990 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9410 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3880 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.0040 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9360 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.0240 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.7390 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.7640 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.4720 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2370 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.7760 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5540 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3530 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5690 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2670 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3030 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.2100 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.8570 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2810 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6640 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.6620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.3290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.7270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END