PUBCHEM-ZINC06919659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1890 2.0340 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5550 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.2870 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6880 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3280 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1950 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8040 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4680 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1000 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.7070 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.5290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.7720 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.1920 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.3700 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.1290 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.3220 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.7770 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.3970 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7980 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9920 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.3050 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2810 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.5860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7740 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.2340 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.3250 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5170 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.1530 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.2020 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.6350 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.3820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.6980 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.0850 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.0140 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.9170 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.4360 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.3610 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.5370 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.6350 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9420 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4570 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3230 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0790 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 M END