PUBCHEM-ZINC05867900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2320 -4.4680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8490 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8980 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.2590 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7640 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8140 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1500 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5680 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.3400 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.5660 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.3500 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9090 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6840 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.8910 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6980 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.2460 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.0690 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.8520 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.6890 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.7430 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.9600 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.1210 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.3450 4.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.1760 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.5890 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0150 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.9440 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.6970 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.2880 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3510 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6690 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2720 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9080 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5240 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3410 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7110 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.2930 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.9810 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.0280 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.2610 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -1.6170 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.7830 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.0700 6.2840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END