PUBCHEM-ZINC05115733 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 -1.0550 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 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2200 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 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3610 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7900 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3900 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.4820 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.6600 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.7920 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.7960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.5800 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1990 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5240 -4.4190 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 1.7610 1.7420 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.7930 -3.8840 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 -3.6890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.5830 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.7320 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.1690 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.3970 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.3110 -2.9250 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 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 18 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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