PUBCHEM-ZINC05846037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -0.8570 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.3070 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 1.9600 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.8090 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3240 2.4110 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.6080 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.2840 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -0.0020 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.6700 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.1560 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.4300 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8400 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.7170 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8570 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0300 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.1140 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.2110 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.6200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 3.1710 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.2280 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.5710 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1100 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.1690 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.0540 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 3.4270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 1.9700 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 3.6980 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.0840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END