PUBCHEM-ZINC06762811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.8050 -4.6680 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.3730 -2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9580 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3940 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2010 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -2.3720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5940 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.5360 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7890 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.5170 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.7330 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0760 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.9150 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0290 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5770 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6870 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2430 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6930 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5850 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8230 -7.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0940 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6460 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7190 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.9970 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6450 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.0160 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.2630 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0890 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.8580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.2820 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.4420 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.5890 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.7630 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.1870 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4320 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7020 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1430 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3380 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.3260 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.1270 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.9330 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4540 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.4870 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.8600 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.2580 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.7540 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1250 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.0080 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.2500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END