PUBCHEM-ZINC00513073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5010 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3040 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8870 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6540 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8460 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2750 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4960 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8180 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2280 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.4500 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.0490 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2300 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1310 -2.1290 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0580 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4260 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9100 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3300 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7410 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1070 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.4480 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4300 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8190 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1640 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.3030 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6480 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.4090 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.8330 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.5960 -0.5300 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 45 1 0 0 0 0 M END