PUBCHEM-ZINC03186782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0070 0.7720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.8880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6420 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2510 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6040 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9030 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5340 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.9820 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 3.3410 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.5280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.0420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.2790 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.5770 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.0990 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5900 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.8350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1420 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9030 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.1200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.3290 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1300 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.8290 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0270 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3540 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.1270 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.5990 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.4540 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.1810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.2550 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.5270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.4880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.5860 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1320 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4560 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 1.1800 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END