PUBCHEM-ZINC06235690 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5840 0.8400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0660 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6240 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4020 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4660 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1430 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.6630 -0.6470 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5400 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6200 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7580 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1480 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2590 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0850 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8460 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.2380 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.8500 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1090 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7380 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1170 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.5800 7.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7110 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0110 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5090 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.8040 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2060 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.0040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6450 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.8340 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.9220 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.5990 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1510 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.3360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7920 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.4700 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0070 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1410 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.7500 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.1980 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.0490 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END