PUBCHEM-ZINC04817568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2510 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7670 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5290 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2860 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5470 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3050 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5430 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0300 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2960 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.7670 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.9890 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.7420 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2540 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9990 7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.0520 12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.2920 11.0530 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5840 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1600 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.8860 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9130 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.9320 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.1290 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.3630 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.9190 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.1560 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.8610 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.3440 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2670 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.9830 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.4440 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END