PUBCHEM-ZINC06361659 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0230 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2410 -1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0020 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -3.3500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0360 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0030 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2010 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1910 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -3.8630 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.2580 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3580 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7330 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.4120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.5730 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.9700 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.6780 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.9690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.3980 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.4560 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.9300 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.0520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8710 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.0390 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.6750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.1560 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.6290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -9.4190 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -7.6070 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.6520 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.1150 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END