PUBCHEM-ZINC04740425 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4930 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5170 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0480 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.8790 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7960 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1640 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.5930 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.8670 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0200 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.9050 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.6270 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.4690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.7240 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.2510 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.0380 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.5590 5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 5.7980 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.8790 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.8080 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 7.8460 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 8.9920 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 10.1000 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 10.0610 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 8.9140 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6020 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1040 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1240 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8300 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1680 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.1780 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.2340 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.3130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2510 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.4180 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.8940 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 6.7600 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.9750 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.2500 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 7.6390 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 6.9810 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 9.0220 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 10.9950 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 10.9260 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 8.8820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END