PUBCHEM-ZINC05621479 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0310 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5610 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4300 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.8540 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3440 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 -1.8960 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8620 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -2.3010 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4390 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.3460 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -1.9860 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.9030 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -4.2620 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.3070 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -5.3930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7560 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7840 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.2250 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.2640 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1020 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9000 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.1180 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6790 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0560 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.8360 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.9220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3120 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.1180 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.0070 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1740 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2140 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.5650 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.8490 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9440 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5450 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7480 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.7890 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3970 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.0990 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 42 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 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END