PUBCHEM-ZINC06179233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2410 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8110 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6420 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9070 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4490 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.7230 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6220 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.1870 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.6660 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.6670 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.2390 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.7310 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.2400 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.6770 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -0.6800 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.2410 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -1.8000 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -1.8100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -2.3660 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.2570 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7840 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7790 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.4080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6070 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.0870 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5580 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.1060 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.6230 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.2310 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.2390 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.2450 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2390 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -2.2350 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -1.7470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8170 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.6030 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.9510 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5920 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1980 -2.0380 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 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END