PUBCHEM-ZINC01004078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7360 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.0610 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.0280 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1360 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2670 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4610 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.2590 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4820 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.2300 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6170 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7520 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5010 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.8830 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3760 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.7290 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4260 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.3620 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6630 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9640 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.2720 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.7200 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.0220 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.3300 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7950 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4070 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0020 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.8070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.8290 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3570 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2940 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2020 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5660 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4650 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.2740 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.3030 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.7380 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.5060 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.2600 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.7970 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.5630 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END