PUBCHEM-ZINC06473044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5060 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1250 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4030 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8820 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1000 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8760 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4460 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7280 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.7550 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3300 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3090 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.5660 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.5580 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -5.3110 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.5960 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8150 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.6050 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -8.8230 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.8470 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.1620 -5.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -9.9220 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.6100 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.7850 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4950 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1660 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.0200 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3850 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8000 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.3510 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.5390 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -10.4510 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.4880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.6410 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.9570 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.0300 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2070 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4270 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.5890 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 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 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END