PUBCHEM-ZINC04927769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4230 -2.5120 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2740 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.8060 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0490 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0070 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3280 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.8220 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.8460 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.7120 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.8300 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.5040 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.3300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 4.3820 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.6100 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.7860 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.5240 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4660 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.5170 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4660 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.1840 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.6700 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6580 -4.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4520 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2490 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7630 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0370 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3990 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.0850 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.2400 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.6500 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.5900 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6510 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.8500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5000 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2250 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.4440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.3960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.6810 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 3.1520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 5.0270 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.4320 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.9660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.2940 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.9940 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.8680 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.6120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.9650 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2030 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4330 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5060 -4.7490 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END