PUBCHEM-ZINC03726581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1210 1.7060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9250 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8810 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4760 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6580 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -3.6700 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6410 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.7230 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9020 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0040 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9340 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9670 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.1490 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.0140 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.4700 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6320 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.1500 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7000 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1340 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.7000 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.8640 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.9660 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.9030 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.6400 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.9360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.8390 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0500 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9520 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4730 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.1100 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.6650 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.5780 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4810 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1700 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6610 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1520 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1760 -3.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.2160 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3930 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.3320 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END