PUBCHEM-ZINC02959802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.2460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0980 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5410 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.3390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.6910 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1430 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.0970 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5250 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.5440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2140 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.1430 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.5640 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.4040 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.9920 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -3.1200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -1.9430 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -3.6510 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -2.8810 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -3.4490 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -4.7630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -5.5260 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.9510 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -5.7280 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.6710 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.3010 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.3800 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.1970 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1710 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.1490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.1000 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.0800 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.9060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.7670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6720 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6320 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.9760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.1910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7720 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.1810 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -1.8520 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -2.8810 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 -5.2520 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5650 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2550 -1.0360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END