PUBCHEM-ZINC03814421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0180 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -0.5020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4230 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2640 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.0900 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0280 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4620 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2260 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.0250 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 1.0560 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5090 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -1.5990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0080 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5070 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.1040 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4510 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -0.3830 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -1.4470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.0460 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.1090 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.3010 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0810 -0.5570 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.4920 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.9160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1150 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5360 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.8170 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3240 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8380 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7800 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.4500 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7890 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.1480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.4820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.0260 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.6960 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.9410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.8280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.4560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.0020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.2720 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.5160 0.7060 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 8 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 19 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END