PUBCHEM-ZINC05884273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1140 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0690 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6890 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7260 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2710 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0070 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2090 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2140 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -4.6160 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7460 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4980 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -4.8000 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.1570 -4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -7.0500 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.8130 -3.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.4760 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.2890 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5100 -4.9760 O 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 -2.6810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9060 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.8550 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.2300 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.4170 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.1680 -5.1990 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END