PUBCHEM-ZINC04098352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0270 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5870 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9280 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6730 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -5.7420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.3180 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -4.8480 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7990 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -2.5210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5730 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -1.6180 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.6700 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.9490 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6210 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.3310 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.7200 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -4.3030 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1970 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -4.5820 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6700 5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -4.2450 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1980 5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -6.6240 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.6440 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -6.2520 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.1460 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.1730 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5880 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.6470 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2460 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7690 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.9580 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.7400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.0300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.8000 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.7450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4860 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.5560 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.5610 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.5480 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.3950 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.2870 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.4000 3.3700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END