PUBCHEM-ZINC06145432 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.5440 -5.8180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1220 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5420 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8390 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.4350 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -3.3300 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7300 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3490 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.7020 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.4370 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.8180 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.4600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8960 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.4330 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.6060 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.0260 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.4380 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.9220 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.7540 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.3430 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.8590 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6440 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0330 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0680 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.8720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.8680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.4730 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.0250 -1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2070 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4760 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.4100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.0970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.5560 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.4050 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9330 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.6110 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.1760 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.1970 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.2680 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.8450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -9.2150 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.0920 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.5840 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.8110 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.9360 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.5130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.5660 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.6880 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3720 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END