PUBCHEM-ZINC03679287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2390 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4410 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5140 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3850 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7340 -5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -2.7890 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.9010 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.1900 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.4740 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.3290 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7800 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4130 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5680 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0950 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7350 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.1450 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1560 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.3210 -7.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 -2.2630 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.1650 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.7100 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9630 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3240 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.3400 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.6210 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4430 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7990 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.2890 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.7880 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.2680 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.3230 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.9060 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.5320 -8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -1.4130 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END