PUBCHEM-ZINC05462994 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.6460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3590 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4640 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.6460 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1750 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.3140 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5810 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.6990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.7310 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.9000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.1720 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.2730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.4840 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.5110 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -10.3480 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.1530 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.1180 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -11.4760 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -12.6980 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -11.0430 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.8340 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.3010 -3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.6160 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.6720 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1870 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.0800 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0520 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.4460 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.6620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.3770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.6120 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -11.4460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.0340 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.1880 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -12.4430 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -13.5140 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -13.0070 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.1730 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -11.8590 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -10.7880 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.1430 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -12.6500 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.9640 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END