PUBCHEM-ZINC04759972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0770 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5510 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0530 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.4980 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0110 4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -0.9230 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4560 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9700 6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 -2.2870 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.5640 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -3.6520 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.1190 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6060 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -3.6940 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1600 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6460 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.7340 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1770 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -2.5440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0460 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.1090 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.5430 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5540 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1560 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0310 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0740 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5850 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0330 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5440 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.0310 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.5420 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0720 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5830 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5080 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5750 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.3560 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.1640 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2410 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6420 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.1370 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 2 0 0 0 0 27 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 M END