PUBCHEM-ZINC06352499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3830 -0.7090 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0580 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4720 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5370 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1880 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2260 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9880 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.1230 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -1.1830 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.4540 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1620 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.9640 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.2860 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.6200 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.8620 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.8670 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.8380 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6090 -3.8430 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -2.7560 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -1.3440 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.2120 -4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9860 -1.7230 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 0.2400 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.8430 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.4920 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.4950 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.1780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.8530 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1710 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.3860 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7890 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5260 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5430 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.2800 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2540 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9530 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.3980 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.9280 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.3660 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -2.8370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -3.5260 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.5800 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.3030 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.5280 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.9620 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.6080 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.1800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.3870 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.8640 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4480 -5.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.5290 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.7960 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END