PUBCHEM-ZINC05976425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.1600 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1330 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.0610 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0040 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.0300 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.1160 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6660 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.5060 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.9230 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.7430 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1780 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.7300 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.9140 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.2330 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.0420 -5.8130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END