PUBCHEM-ZINC05878929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4420 0.7120 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1360 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.5910 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8110 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.4670 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.0650 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.3360 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.6500 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.1380 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.3170 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.0080 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.5220 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.2160 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.1420 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.6600 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.2010 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.7800 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.7900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.0760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.3520 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.3420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.0560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.9540 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.7530 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -5.4890 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.9890 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8750 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3250 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3760 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5110 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.3810 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.1500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.4600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.8640 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.5580 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9490 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.1210 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.9940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.8830 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.9220 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.4680 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.9630 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.4220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.8650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END