PUBCHEM-ZINC05140574 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.8790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.5550 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1570 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3040 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8040 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0720 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4570 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5880 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.0070 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1790 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0370 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1220 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.3470 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.4880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4150 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9850 -4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.8140 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9730 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.4270 -6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.2320 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.7140 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.4870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8070 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.4270 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.9430 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7310 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0500 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.0270 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4670 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.4430 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9480 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6320 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.0500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.1880 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.4730 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.5550 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.4710 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7050 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.3630 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.6040 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.2150 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.0050 -5.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END