PUBCHEM-ZINC00673554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1720 2.2670 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.8860 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0490 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5470 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3060 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6550 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1540 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3060 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6240 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -3.7600 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3520 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.3270 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6270 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.0080 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.3420 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.0280 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0650 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.6270 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.3150 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.4480 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.8940 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2080 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0360 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5280 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.3220 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0310 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.2990 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.8570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.1480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8790 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.6600 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.8220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.3720 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6000 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0810 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3200 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6970 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.3240 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5970 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5230 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.7500 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.9880 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.0020 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.7800 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.5960 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.0740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.0650 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 49 1 0 0 0 0 M END