PUBCHEM-ZINC05552811 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.1100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0750 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.5140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5170 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -3.2130 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1340 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.6090 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0740 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.3450 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.5930 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0380 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.3640 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.6900 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.6890 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.3630 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.0380 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.2090 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4000 -0.7540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.4310 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.0340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.0370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.2860 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.6860 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.0590 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.3810 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7390 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.0960 -3.9950 C 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 -3.4950 -3.0130 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.5140 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5840 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.9450 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.7250 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.1440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.7830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.4870 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.2200 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.3470 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.2280 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.7920 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.4150 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2150 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END