PUBCHEM-ZINC04098574 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3920 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9340 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3820 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9230 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3710 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9120 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3600 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9010 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3490 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8900 -13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3320 -15.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9490 -14.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0020 -16.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0020 1.2430 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 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9520 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4790 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3740 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8470 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9410 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4680 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.3630 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8360 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.9300 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4580 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3530 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8250 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9190 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4470 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3420 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8140 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9080 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.4360 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3310 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8040 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0410 -16.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7770 -17.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9500 -16.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2830 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END