PUBCHEM-ZINC05276422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.7550 -0.4570 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0620 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2080 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.8180 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9670 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -1.6180 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5570 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.5110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3180 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.4280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.9240 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.2650 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 0.9710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.0570 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.3730 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.9800 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.0680 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.0460 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.5480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1480 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3120 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.0440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.5280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1160 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4240 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9250 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8140 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.3400 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7490 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.7900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.2880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0350 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.8110 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.0610 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.1590 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.4620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.3950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.8970 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END