PUBCHEM-ZINC03025639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2870 1.1070 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9830 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.0600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.1990 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.6310 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.0360 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6500 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.0390 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1380 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.9450 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.5810 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.0300 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.8400 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.2040 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7610 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -0.2960 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.9320 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8840 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5070 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0550 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.8080 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9400 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7060 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.6230 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.5080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.5270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.7230 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.2690 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.6930 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 1.2550 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.7820 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.1940 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.1110 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END