PUBCHEM-ZINC04880276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9420 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5550 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1310 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8140 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4260 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6990 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6340 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.6270 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7170 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.3140 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9110 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8310 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0760 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0640 4.1950 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2940 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7240 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1500 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.4560 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4910 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5700 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END