PUBCHEM-ZINC06795919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.6450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3940 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 0.7720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.3600 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3580 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -0.5540 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0390 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -0.8540 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5760 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -1.5010 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9570 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.1480 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4630 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -1.1940 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.3900 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1370 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.4260 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.7630 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.8840 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.2570 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.3810 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.1600 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4370 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.8440 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -0.0410 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.3560 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.1800 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.2760 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.5930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1780 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9000 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6770 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.2100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9060 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0390 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5480 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2760 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.5240 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.4600 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.5940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6360 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1540 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.1490 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.7500 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END