PUBCHEM-ZINC06021100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.9040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4000 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 0.1960 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3440 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -0.2330 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8060 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2660 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6940 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -2.2900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7520 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -1.7460 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.6330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8230 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.1620 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3570 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.7080 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.8950 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.7390 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.3950 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.1980 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.8450 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.6580 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2800 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9300 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.3420 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.7560 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7000 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6900 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2460 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.2350 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0100 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.5530 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2010 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.0420 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.2410 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.4340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1080 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.1660 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.2840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.8320 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.8910 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.1320 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7890 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3480 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.4780 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6800 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.5190 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.8730 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END