PUBCHEM-ZINC04598377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3910 -2.8180 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8000 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5650 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.3480 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.5300 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8520 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.9380 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.5690 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.8180 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.6570 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.5450 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.5930 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.7540 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.8720 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 0.4800 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.2220 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 1.1160 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 1.9680 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4200 1.3310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 2.7780 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 4.3670 2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 5.4300 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 4.2030 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 4.3670 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 2.8900 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8920 2.6630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 2.4680 2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.4250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5800 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3720 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6570 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3380 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0980 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1460 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7220 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.0550 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.3760 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4730 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.6190 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.4200 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.7900 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.0020 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.1220 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 2.2730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 2.9440 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 4.9420 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 4.7530 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.5740 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END