PUBCHEM-ZINC04095967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.5760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.8620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5570 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.0080 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4970 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.0250 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9600 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0030 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3500 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 0.8980 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.3910 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.3860 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.1030 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.7910 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7510 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1010 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.1500 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -2.1900 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3980 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8790 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9040 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7230 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3740 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4890 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.4370 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.0390 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.4630 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.4250 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.0600 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.1650 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4420 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.1680 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7660 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.6620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.8020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.6510 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0840 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4240 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9130 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.8540 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END