PUBCHEM-ZINC04715576 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4940 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9930 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1910 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6490 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9090 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7110 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2510 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4930 12.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.9120 12.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.7600 12.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0450 13.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6060 13.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -3.5690 13.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.6500 13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7920 15.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.9200 15.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0910 17.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1340 17.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0060 17.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8370 16.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5910 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.9420 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7930 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.0230 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6950 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8760 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.4110 14.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5150 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0670 13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6860 13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.6680 15.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9730 17.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2670 19.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2580 18.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9570 15.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END