PUBCHEM-ZINC00690188 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.0930 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.0230 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.4380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.2260 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.3520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.6770 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.1900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.7000 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.4210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 3.8450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 5.0950 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 4.7870 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 4.3630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.1140 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7860 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7880 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6340 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.5670 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9870 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.0170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.0740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.6480 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.1600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.1510 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.2910 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.3370 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.8420 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.3800 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.8750 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.2290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.0370 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.0640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.3960 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 5.9020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 3.9790 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 5.6770 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 4.1440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 5.1710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 2.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.3060 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3020 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.5170 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6760 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2840 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.6960 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.0320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1140 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.3060 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END