PUBCHEM-ZINC04565638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2510 1.1500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2350 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0920 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -0.7570 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5270 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -3.1740 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0110 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.3950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8940 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -3.1840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4450 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.7960 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0480 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3320 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0550 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2990 -5.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5430 -6.9530 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7530 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.3740 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6970 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.0060 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5910 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.7130 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5640 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7420 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.7110 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8250 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8590 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7810 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6680 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6270 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4760 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2980 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7330 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9800 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6350 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7300 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.3850 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.0570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7060 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5090 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.8870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.9470 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.8090 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6080 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5340 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END