PUBCHEM-ZINC06567167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.5920 -4.4990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1000 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2040 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.6230 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6060 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -2.0320 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5710 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2080 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.4530 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.5080 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2940 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.7360 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.1100 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.8570 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.2260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.8500 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2020 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0600 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.8550 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6890 1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.4490 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.7640 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4230 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.3190 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.4100 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1530 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6020 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.8070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.3570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3810 -2.3290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END