PUBCHEM-ZINC05821902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7730 0.6980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0510 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.5510 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.7970 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1410 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.2800 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2600 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.0130 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4760 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.0530 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.3830 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.4240 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.1320 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.8000 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.7680 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.1820 3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.4080 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -1.9870 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.6320 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.5890 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.9190 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.2470 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -4.2400 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -4.9100 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.5910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.8760 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0630 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.2250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3290 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1660 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9160 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.8290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -1.9030 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -4.3520 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.2940 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -5.5250 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -4.7410 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.5020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1420 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.7260 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.4940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.6850 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.1180 -0.3260 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END