PUBCHEM-ZINC03679284 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 -2.3240 -2.4440 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.2750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.8300 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.5730 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.5450 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.4140 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.2830 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.3320 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.4610 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.2520 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.7250 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.7540 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -7.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -1.4520 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.6570 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.6810 -8.0470 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 -8.0500 -1.8700 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.4200 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.9450 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.0150 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.0500 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.1830 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.4550 -6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.2740 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.6230 -9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.4430 -10.4230 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