PUBCHEM-ZINC05563065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3390 0.2770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1550 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3860 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3680 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5850 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7740 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.7590 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5450 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3480 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9670 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2810 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.9170 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.9880 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.5730 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.6490 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.1450 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.5540 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4830 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0150 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.7110 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.0830 -11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.7770 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.4980 -13.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7130 -13.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.1890 -13.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0160 -15.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.9790 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.4420 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4310 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2320 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4060 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.1600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9860 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1760 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.1630 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3070 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9580 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.9690 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.1040 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2060 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0330 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0640 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.8860 -15.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.3610 -15.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END