PUBCHEM-ZINC06021124 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.8080 0.2020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0460 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 1.0580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7190 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -0.3080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2550 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -2.4790 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8770 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -2.4610 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4010 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -4.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9750 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -6.0590 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.2640 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -4.4860 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8430 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.8800 -0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1670 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7570 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.9970 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9590 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6220 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7110 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4590 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6490 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5510 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.7380 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 0.7530 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3590 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.2540 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.6740 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.0550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6430 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2240 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4730 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5230 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.0770 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.2940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.5830 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2470 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.2780 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.3820 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.7220 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.2930 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.6280 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.9460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4530 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7660 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8470 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.0450 2.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6520 2.4530 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 55 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END