PUBCHEM-ZINC05854587 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5840 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1820 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7470 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1240 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.8470 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.7260 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.3960 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 1.6530 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.1570 4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 -0.4820 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.2600 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.8180 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.8940 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 3.0900 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 3.2210 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 2.1690 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.9510 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 2.3360 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 3.6440 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 4.6740 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 4.4780 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 3.9550 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 3.6960 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0020 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8570 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.9820 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2090 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.7580 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.5940 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.8960 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.1460 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 5.5720 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 5.2190 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 3.9100 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 4.9540 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 3.2240 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 2.9660 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 4.6940 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 3.4650 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5300 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0630 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END