PUBCHEM-ZINC06437692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.7880 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2710 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -0.1480 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5610 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3110 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7840 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3470 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.9140 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.5350 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3000 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.6840 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1360 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.2780 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.6670 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.2010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.9650 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.8880 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.3980 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.9120 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.3220 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.2030 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.0150 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.2260 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.2410 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4810 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4180 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2870 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.2030 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5080 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.9680 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.3680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4310 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5890 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1290 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8270 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.2690 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.5200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.2200 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.2940 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.7700 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.2350 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.0020 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.9310 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.1640 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.9540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.5590 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.6940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.4050 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.4560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.8890 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.2880 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END