PUBCHEM-ZINC05884754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0080 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5720 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1680 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0480 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6090 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4490 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8150 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6560 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3900 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9450 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2860 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2270 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9040 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2690 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8900 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.1440 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.7780 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1540 6.8990 C 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 -1.0200 -0.3810 0.0100 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.9740 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.3160 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9030 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8660 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9480 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6470 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5640 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0700 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1760 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.6300 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.9770 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8640 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END