PUBCHEM-ZINC03873037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 0.0410 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.4660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.1700 5.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7770 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7890 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1280 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6240 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.4600 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.3080 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.1440 10.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1680 -2.3860 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.0710 11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6450 12.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4600 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.0700 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.4080 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.3060 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.6720 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2970 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4120 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.7870 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.3560 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9800 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.6040 11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.3690 11.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.7550 10.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5050 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.9250 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END