PUBCHEM-ZINC05115729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7890 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.5740 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.7960 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.7930 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.5850 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4370 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3830 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3610 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5240 -4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3140 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.7420 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.7920 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7240 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7240 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5860 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.1690 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.3970 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.3100 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END