PUBCHEM-ZINC05158407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.4260 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7030 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3800 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 -0.7560 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1140 -0.5230 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.0100 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.4510 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0620 -0.7130 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.0410 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.9190 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9410 -2.7350 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3200 -3.4110 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.0540 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.0510 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.7630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.0790 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0310 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6240 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4110 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.5590 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.0140 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.6870 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.1510 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.5800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.4820 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.4380 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1510 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.2380 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.0750 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4430 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1000 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.0950 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -1.5250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.9870 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.6720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8010 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.6500 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.3200 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.9190 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.1200 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.7300 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -0.1770 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END