PUBCHEM-ZINC04095955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.6410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2210 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.1380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6460 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0450 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6640 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8610 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4640 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8310 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -3.2040 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9550 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -3.6360 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3390 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.8490 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.1130 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.7360 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0370 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -2.3730 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7170 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7330 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2410 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1360 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4990 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3040 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.2830 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.9530 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.1310 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0200 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8580 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0290 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.2920 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.4460 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.3640 6.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8320 2.0140 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0170 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.0190 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2180 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6270 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8610 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3300 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.8960 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7220 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6910 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.8450 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.0840 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.0210 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 1 0 0 0 0 34 48 2 0 0 0 0 M CHG 1 35 -1 M END