PUBCHEM-ZINC00393360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -6.3260 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.2580 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.0280 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.9430 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.7320 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -7.6070 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -7.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.9090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1400 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0110 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.2210 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.5610 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.6890 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4740 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.8360 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8070 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.0400 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.6640 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.4420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.5960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.9800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7460 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.1210 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.7260 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.9540 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.5710 -1.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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