PUBCHEM-ZINC01848893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4630 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2860 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0760 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.2640 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9500 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6640 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9670 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.7060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.8140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.1770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.8050 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0560 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5910 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.0250 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0470 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4420 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.2390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.6160 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2090 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.4170 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.0490 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.3980 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.0980 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.5760 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.6910 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 6.5260 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.2550 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.1460 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.2870 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.4020 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0060 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3280 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.6450 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.8690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6090 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.8890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.7620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.3150 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.7810 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.2310 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.2850 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.4090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 7.6830 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 7.3930 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.1410 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1610 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END