PUBCHEM-ZINC05863417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.8640 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5240 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4420 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.0440 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.5200 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5670 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1950 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.9190 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.5250 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.9520 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.0210 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.7790 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.1760 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -7.2920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.5220 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -8.4460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.9240 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -9.2070 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.8010 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -7.6530 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.5280 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -6.6450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.1910 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.4110 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2270 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.2070 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.3440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.1030 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.1640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.5780 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.3970 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8070 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.6440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.6050 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7290 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.8560 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5110 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.5320 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.3320 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.3110 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.8490 0.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 46 -1 M END